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| Product | Description | |
|---|---|---|
| 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol | Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. CAS No. 116-37-0. Molecular formula: C18H20O3. Mole weight: 284.3496. Purity: 0.96. IUPACName: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Canonical SMILES: CC (COC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OCC (C)O)O. Density: 1.102. ECNumber: 204-137-9. Catalog: ACM116370. |  |
| (2R, 2'R)-2, 2'- ( ( ( (5-Chloropyridine-2, 3-diyl)bis (oxy))bis (4, 1-phenylene))bis (oxy))dipropanoic Acid | (2R, 2'R)-2, 2'- ( ( ( (5-Chloropyridine-2, 3-diyl)bis (oxy))bis (4, 1-phenylene))bis (oxy))dipropanoic Acid is an intermediate in the synthesis of impurities of Clodinafop Propargyl (C584515), which is a herbicide that is used for weed control in wheat. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H20ClNO8. US Biological Life Sciences. |  Worldwide |
| [(2R,3R,4R,5S)-5-[6-(3-Carbamoylpropylamino)purin-9-yl]-3,4-dipropanoy loxy-oxolan-2-yl]methyl propanoate | Heterocyclic Organic Compound. CAS No. 104124-23-4. Catalog: ACM104124234. | |
| (α 3S, α 3'S) -6, 6'-Dibenzyloxy-α 3, α 3'-bis[[ (benzyloxy) carbonyl]amino]-[1, 1'-biphenyl]-3, 3'-dipropanoic Acid 3,3'-Bis(benzyl) Ester | (α 3S, α 3'S) -6, 6'-Dibenzyloxy-α 3, α 3'-bis[[ (benzyloxy) carbonyl]amino]-[1, 1'-biphenyl]-3, 3'-dipropanoic Acid 3,3'-bis(benzyl) Ester is an intermediate in the preparation of L,L-Dityrosine Dihydrochloride (D494290). Group: Biochemicals. Alternative Names: (α 3S, α 3'S) -6, 6'-Di (phenylmethoxy) -α 3, α 3'-bis[[ (phenylmethoxy) carbonyl]amino]-[1, 1'-biphenyl]-3, 3'-dipropanoic Acid 3,3'-Bis(phenylmethyl) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AMPA Agonist, CMPA (AMPA Activator, N,N-(2,2-(1,4-phenylene)bis(ethane-2,1-diyl))dipropane-2-sulfonamide) | A bisalykylsulfonamide that acts as a positive, allosteric modulator against AMPA receptors (EC50 = 45nM and 63nM for GluA2i and GluA2o, respectively) in a HEK 293 calcium FLIPR assay. At 10uM, it robustly modulates receptor desensitization of both the flip (GluA2i) and flop (GluA2o) isoforms of GluA2 receptors in transfected HEK 293 cells with higher potency and efficacy than two other distinct AMPA modulators, cyclothiazide and CX614. Using a ligand bound crystal structure, it is shown to bind to the dimer interface of the extracellular ligand-binding domain of AMPA receptors, a region that partially overlaps with binding pockets for cyclothiazide and CX614. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 376.5. US Biological Life Sciences. | Worldwide |
| dimethyl 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))dipropanoate | dimethyl 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))dipropanoate is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: Dimethyl 3,3'-{(isopropylimino)bis[(2-hydroxy-3,1-propanediyl)oxy-4,1-phenylene]}dipropanoate. CAS No. 98903-90-3. Molecular formula: C29H41NO8. Mole weight: 531.64. |  |
| Ferrate(2-), [7, 12-diethenyl-3, 8, 13, 17-tetramethyl-21H, 23H-porphine-2, 18-dipropanoato(4-)-kn21, kn22, kn23, kn24]-, (sp-4-2)-(9ci) | Heterocyclic Organic Compound. CAS No. 104414-01-9. Molecular formula: C34H30FeN4O4. Catalog: ACM104414019. | |
| 2-[1-Hydroxypropan-2-yl-(4-methylphenyl)amino]propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 2,2-(p-Tolylimino)dipropanol, EINECS 234-167-8, CID114415, 10578-12-8. CAS No. 10578-12-8. Molecular formula: C13H21NO2. Mole weight: 223.31134. Purity: 0.96. IUPACName: 2-[N-(1-hydroxypropan-2-yl)-4-methylanilino]propan-1-ol. Density: 1.086g/cm³. Catalog: ACM10578128. | |
| 3, 3'-[ (Phenylmethylene)bis (thio)]bispropionic acid | Heterocyclic Organic Compound. Alternative Names: CID70572, EINECS 213-845-7, 3,3-(Benzylidenedithio)dipropanoic acid, 3, 3- ( (Phenylmethylene)bis (thio))bispropionic acid, Propanoic acid, 3, 3-((phenylmethylene)bis(thio))bis-, 1030-02-0. CAS No. 1030-02-0. Molecular formula: C13H16O4S2. Mole weight: 300.394 g/mol. Purity: 0.96. IUPACName: 3-[2-carboxyethylsulfanyl (phenyl)methyl]sulfanylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(SCCC(=O)O)SCCC(=O)O. Density: 1.348g/cm³. ECNumber: 213-845-7. Catalog: ACM1030020. | |
| 5-Propanoyloxypentyl propanoate | Heterocyclic Organic Compound. Alternative Names: 1,DIPROPIONATE; Pentamethylene glycol dipropionate; 1,5-bis-propionyloxy-pentane; 1,5-Pentanediol,dipropionate; Pentamethylenedipropionate; Pentamethylendipropionate; 1,dipropanoate. CAS No. 10025-09-9. Molecular formula: C11H20O4. Mole weight: 216.274 g/mol. Purity: 0.96. IUPACName: 5-propanoyloxypentyl propanoate. Canonical SMILES: CCC(=O)OCCCCCOC(=O)CC. Density: 0.996g/cm³. Catalog: ACM10025099. | |
| (6Alpha, 11Beta, 16Alpha, 17Alpha)-(6'Alpha, 11'Beta, 16'Alpha, 17'Alpha)-17, 17'-(Trithiodicarbonyl)bis[6, 9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-androsta-1, 4-dien-3-one | (6Alpha, 11Beta, 16Alpha, 17Alpha)-(6'Alpha, 11'Beta, 16'Alpha, 17'Alpha)-17, 17'-(Trithiodicarbonyl)bis[6, 9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-androsta-1, 4-dien-3-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17, 17'- (trisulfanediyldicarbonyl)bis (6α , 9-difluoro-11β -hydroxy-16α -methyl-3-oxoandrosta-1, 4-dien-17α -yl) dipropanoate, Fluticasone Propionate Imp. I (EP). CAS No. 960071-64-1. Pack Sizes: 10MG. IUPAC Name: [(6S, 8S, 9R, 10S, 11S, 13S, 14S, 16R, 17R)-17-[[(6S, 8S, 9R, 10S, 11S, 13S, 14S, 16R, 17R)-6, 9-difluoro-11-hydroxy-10, 13, 16-trimethyl-3-oxo-17-propanoyloxy-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta[a]phenanthrene-17-carbonyl]trisulfanyl]carbonyl-6, 9-difluoro-11-hydroxy-10, 13, 16-trimethyl-3-oxo-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C48H58F4O10S3. Mole Weight: 967.16. Catalog: APS960071641. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)SSSC (=O)[C@@]5 (OC (=O)CC)[C@H] (C)C[C@H]6[C@@H]7C[C@H] (F)C8=CC (=O)C=C[C@]8 (C)[C@@]7 (F)[C@@H] (O)C[C@]56C. Format: Neat. Shipping: Room Temperature. |  |
| 6-Bromo-betamethasone-17,21-dipropionate | 6-Bromo-Betamethasone 17,21-Dipropionate is an impurity of Betamethasone. Synonyms: 6-Bromo-9-fluoro-11β-hydroxy-16β-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl Dipropanoate. Grades: > 95%. CAS No. 1186048-34-9. Molecular formula: C28H36BrFO7. Mole weight: 583.50. | |
| 6-Bromo-betamethasone 17,21-Dipropionate | 6-Bromo-Betamethasone 17,21-Dipropionate (Betamethasone Dipropionate EP Impurity H) is an impurity of Betamethasone (B1083-75), a glucocorticoid used as an anti-inflammatory agent. Group: Biochemicals. Alternative Names: 6-Bromo-9-fluoro-11 β-hydroxy-16 β-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl Dipropanoate. Grades: Highly Purified. CAS No. 1186048-34-9. Pack Sizes: 10mg. Molecular Formula: C28H36BrFO7, CAS Number: 1186048-34-9. US Biological Life Sciences. | Worldwide |
| 9-Deschloro-9-bromo Beclomethasone Dipropionate | 9-Deschloro-9-bromo Beclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11β,16β)-9-Bromo-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Bromo-11β-hydroxy-16β-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl Dipropanoate. CAS No. 52092-14-5. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular Formula: C28H37BrO7. Mole Weight: 565.49. Catalog: APS52092145. SMILES: CCC (=O)OCC (=O)[C@@]1 (OC (=O)CC)[C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Br)[C@@H] (O)C[C@]12C. Format: Neat. | |
| Betamethasone propionate EP Impurity F | Betamethasone propionate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9,11β-epoxy-16β-methyl-3,20-dioxo-9β-pregna-1,4-diene-17,21-diyl dipropanoate (9β,11β-epoxybetamethasonedipropionate). Molecular Formula: C28H36O6. Mole Weight: 468.58. Catalog: APB03711. | |
| Bilirubin | Principal pigment of bile and constituent of many biliary calculi. Group: Biochemicals. Alternative Names: 2,17-Diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; Bilirubin IXα. Grades: Highly Purified. CAS No. 635-65-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Biliverdin | Heterocyclic Organic Compound. Alternative Names: biliverdin;Biliverdine;3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; Dehydrobilirubin; Uteroverdine; 3-[2-[(E)-[(5E)-3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-2-ylidene]methyl]-5-[(E)-(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid;Protobiliverdin IXa;BILIVERDINEDIHYDROCHLORIDE. CAS No. 114-25-0. Molecular formula: C33H34N4O6. Appearance: Dark Green Crystalline Solid. Catalog: ACM114250. | |
| Biliverdine | Biliverdineis a precursor of Bilirubin. Biliverdine is formed in the body from hemoglobin. The bile of amphibia and of birds contains Biliverdine only. Group: Biochemicals. Alternative Names: 3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; Biliverdin; Biliverdin IXα; Dehydrobilirubin; NSC 62793; Oocyan; Protobiliverdin IXα; Uteroverdine; α-Biliverdin. Grades: Highly Purified. CAS No. 114-25-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Biliverdine-d4 | Biliverdine-d4. Group: Biochemicals. Alternative Names: 3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid-d4; Biliverdin-d4; Biliverdin IXα-d4; Dehydrobilirubin-d4; NSC 62793-d4; Oocyan-d4; Protobiliverdin IXα-d4; Uteroverdine-d4; α-Biliverdin-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H30D4N4O6, Molecular Weight: 586.669999999999. US Biological Life Sciences. | Worldwide |
| BPD-Ring B | BPD-Ring B is a product from the synthesis of verteporfinin. It can be used for making porphyrin-related dye, nanoparticles, photosensitizers, and other photodymanic therapeutic drugs. Uses: Make porphyrin-related dye, nanoparticles, photosensitizers, and other photodymanic therapeutic drugs. Synonyms: BPD-B; Benzoporpyrin Ring B derivative;23H,25H-Benzo[b]porphine-9,13- dipropanoic acid, 19-ethenyl-1,22a-dihydro-1,2-bis(methoxycarbonyl)-8,14,18, 22a-tetramethyl-, dimethyl ester. Grades: 98%. CAS No. 143986-17-8. Molecular formula: C42H44N4O8. Mole weight: 732.83. | |
| CMPDA | CMPDA is a positive allosteric modulator of AMPA receptors. Binds at the modulator binding pocket located at the interdimer interface and the clamshell hinges. Synonyms: CMPDA; 380607-77-2; N,N'-(1,4-Phenylenedi-2,1-ethanediyl)bis-2-propanesulfonamide; A36XX25K37; N-[2-[4-[2- (propan-2-ylsulfonylamino) ethyl]phenyl]ethyl]propane-2-sulfonamide; N,N'-(Benzene-1,4-Diyldiethane-2,1-Diyl)dipropane-2-Sulfonamide; 2-Propanesulfonamide, N,N'-(1,4-phenylenedi-2,1-ethanediyl)bis-; UNII-A36XX25K37; SCHEMBL6565144; BCP23929; AKOS024458123; CS-3632; HY-12508; MS-26117; E99011; Q27465085; N,N'-(2,2'-(1,4-phenylene)bis(ethane-2,1-diyl))dipropane-2-sulfonamide; RNN. Grades: >98%. CAS No. 380607-77-2. Molecular formula: C16H28N2O4S2. Mole weight: 376.53. | |
| Cobalt protoporphyrin ix | Cobalt protoporphyrin IX is a potent and specific heme oxygenase-1 (HO-1) inducer. Cobalt protoporphyrin IX exhibits broad-spectrum antiviral activities against Influenza A virus (IAV). Group: Inhibitors. Alternative Names: Cobaltiprotoporphyrin, Cobalt protoporphyrin, Cobalt protoporphyrin IX, cobalt(III) protoporphyrin IX, CID108007, NSC 267101, LS-191353, C007095, 14325-03-2, Cobaltate(2-), (7, 12-diethenyl-3, 8, 13, 17-tetramethyl-21H, 23H-porphine-2, 18-dipropanoato(4-)-kappaN21, kappaN22, kappaN23, kappaN24)-, dihydrogen, (SP-4-2)-, Cobaltate(2-), (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-, dihydrogen, (SP-4-2)-. CAS No. 14325-03-2. Molecular formula: C34H32CoN4O4. Mole weight: 619.575480 [g/mol]. Purity: 0.96. IUPACName: 3-[7,12-bis(ethenyl)-3,8,13,17-tetramethyl-18-(3-oxido-3-oxopropyl)porphyrin-21,23-diid-2-yl]propanoate; cobalt(2+); hydron. Canonical SMILES: CC1=C (CCC ([O-]) =O) C2=CC (C (CCC ([O-]) =O) =C3C) =[N]4C3=CC5=C (C) C (C=C) =C6C=C (C (C) =C7C=C) [N]8=C7C=C1[N-]2[Co+2]84[N-]56. [H+]. [H+]. Catalog: ACM14325032. | |
| Deuteroporphyrin IX dimethyl ester from bovine blood | Heterocyclic Organic Compound. Alternative Names: BCP10891; methyl 3-[20-(3-methoxy-3-oxopropyl)-5, 9, 14, 19-tetramethyl-21, 22, 23, 24-tetraazapentacyclo[16.2.1.1^{3, 6}.1^{8, 11}.1^{13, 16}]tetracosa-1(21), 2, 4, 6, 8(23), 9, 11, 13, 15, 17, 19-undecaen-4-yl]propanoate; 21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, 2,18-dimethyl ester; A801333; methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate; I14-34465; Deuteroporphyrin IX dimethyl ester from bovine blood; Pyroporphyrindimethylester; DEUTEROPORPHYRIN 1X DIMETHYL ESTER; 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid methyl ester. CAS No. 10589-94-3. Molecular formula: C32H34N4O4. Mole weight: 538.648g/mol. IUPACName: methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate. Canonical SMILES: CC1=CC2=CC3=C (C=C (N3)C=C4C (=C (C (=N4)C=C5C (=C (C (=N5)C=C1N2)C)CCC (=O)OC)CCC (=O)OC)C)C. ECNumber: 234-195-0. Catalog: ACM10589943. | |
| diisopropyl 2-isopropyl-6-methylphenylboronate | Heterocyclic Organic Compound. Alternative Names: Dip-dmsa, Diisopropyl 2,3-dimercaptosuccinate, CID3081157, LS-45729, Butanedioic acid, 2,3-dimercapto-, bis(1-methylethyl) ester, (R*,S*)-, 118311-05-0. CAS No. 118311-05-0. Molecular formula: C10H18O4S2. Mole weight: 266.377520 [g/mol]. Purity: 0.96. IUPACName: dipropan-2-yl (2S,3R)-2,3-bis(sulfanyl)butanedioate. Canonical SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)S)S. Density: 1.157g/cm³. Catalog: ACM118311050. | |
| Diisopropyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: Diisopropyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate, 115118-68-8, dipropan-2-yl 3,3-dimethoxycyclobutane-1,1-dicarboxylate, AC1NKHBY, SureCN401326, CTK8E2268, MolPort-000-876-905, AKOS000320045, PB17382, RP07793, AB1011691, KB-251556, AM20070570, Y7117, C-8858, A803374, diisopropyl3,3-dimethoxycyclobutane-1,1-dicarboxylate, 1,1-diisopropyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate, 4,4-DIMETHOXY-1,1-DIISOPROPYLOXYCARBONYL-CYCLOBUTANE, 3,3-dimethoxycyclobutane-1,1-dicarboxylic acid dipropan-2-yl ester. CAS No. 115118-68-8. Molecular formula: C14H24O6. Mole weight: 288.338. Purity: 0.96. IUPACName: dipropan-2-yl 3,3-dimethoxycyclobutane-1,1-dicarboxylate. Canonical SMILES: CC (C)OC (=O)C1 (CC (C1) (OC)OC)C (=O)OC (C)C. Catalog: ACM115118688. | |
| Diisopropyl Adipate | Emollient particularly suitable in hydroalcoholic cosmetic formulations due to its excellent compatibility profile. It functions as a non-oily emollient lubricant with mild drying effects, making it perfect for pre-electric and after-shave lotions. Also used in bath oils, often combined with mineral oils and esters. It can be used in lipsticks and a wide range of topical skincare products. Uses: Skin and hair care products, color cosmetics, deodorant sticks. Group: Heterocyclic organic compound. Alternative Names: Crodamolda. CAS No. 6938-94-9. Molecular formula: C12H22O4. Mole weight: 230.3. Appearance: Clear liquid. Purity: 99%+. IUPACName: Dipropan-2-yl hexanedioate. Canonical SMILES: CC(C)OC(=O)CCCCC(=O)OC(C)C. Density: 0.97 g/cm³. ECNumber: 230-072-0. Catalog: ACM6938949-2. | |
| Diisopropyl Adipate | Emollient particularly suitable in hydroalcoholic cosmetic formulations due to its excellent compatibility profile. It functions as a non-oily emollient lubricant with mild drying effects, making it perfect for pre-electric and after-shave lotions. Also used in bath oils, often combined with mineral oils and esters. It can be used in lipsticks and a wide range of topical skincare products. Uses: Skin and hair care products, color cosmetics, deodorant sticks. Group: Plastic additivesplasticizers. Alternative Names: Crodamolda. CAS No. 6938-94-9. Product ID: Dipropan-2-yl hexanedioate. Molecular formula: 230.3. Mole weight: C12H22O4. CC(C)OC(=O)CCCCC(=O)OC(C)C. InChI=1S/C12H22O4/c1-9 (2)15-11 (13)7-5-6-8-12 (14)16-10 (3)4/h9-10H, 5-8H2, 1-4H3. ZDQWESQEGGJUCH-UHFFFAOYSA-N. 99%+. |  |
| Diisopropyl fumarate | Diisopropyl fumarate. Group: Polymers. CAS No. 7283-70-7. Product ID: dipropan-2-yl (E)-but-2-enedioate. Molecular formula: 200.23g/mol. Mole weight: C10H16O4. CC(C)OC(=O)C=CC(=O)OC(C)C. InChI=1S/C10H16O4/c1-7 (2)13-9 (11)5-6-10 (12)14-8 (3)4/h5-8H, 1-4H3/b6-5+. FNMTVMWFISHPEV-AATRIKPKSA-N. | |
| Diisopropyl phthalate | Diisopropyl phthalate. Group: Plastic additivesplasticizers. Alternative Names: Phthalic acid, diisopropyl ester. CAS No. 605-45-8. Product ID: Dipropan-2-yl benzene-1,2-dicarboxylate. Molecular formula: 250.29. Mole weight: C14H18O4. CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C. InChI=1S/C14H18O4/c1-9 (2)17-13 (15)11-7-5-6-8-12 (11)14 (16)18-10 (3)4/h5-10H, 1-4H3. QWDBCIAVABMJPP-UHFFFAOYSA-N. 98%. | |
| Diisopropyl sebacate | Diisopropyl sebacate. Synonyms: Decanedioicacid, bis(1-methylethyl)ester; decanedioicaciddiisopropylester; SCHERCEMOL DIISOPROPYL SEBACATE;SCHERCEMOL DIS;DIISOPROPYL SEBACATE;dipropan-2-yl decanedioate;Di isopropyl Sebacate (DIPS). CAS No. 7491-2-3. Pack Sizes: 25 kg. Product ID: CDC10-0267. Molecular formula: C16H30O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Diisopropyl sebacate; CDC10-0267; 7491-02-3; C16H30O4; Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester; SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS; DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate; Di isopropyl Sebacate (DIPS); 231-306-4; 7491-02-3. Purity: 0.99. EC Number: 231-306-4. Solubility: Chloroform (Slightly), Ethyl Acetate (Very Slightly). Boiling Point: 308.2°C at 760 mmHg. Density: 0.953 g/cm3. Product Description: Diisopropyl sebacate can be used in cosmetic formulations for its emollient properties. It is also used as a solvent, particularly for fragrances. |  |
| Diisopropyl Sebacate | Liquid emollient with excellent compatibility in hydro-alcoholic cosmetic formulations. It is typically used in facial lotions where it functions as a non-oily emollient lubricant with mild drying effects. It is an excellent emollient with a fast spreading action, permitting its use in bath oils. Uses: Skin and hair care products, color cosmetics, bath oils. Group: Heterocyclic organic compound. Alternative Names: Decanedioic acid, 1,10-bis(1-methylethyl) ester. CAS No. 7491-2-3. Molecular formula: C16H30O4. Mole weight: 286.41. Appearance: Clear colorless liquid, odorless. Purity: 0.99. IUPACName: Dipropan-2-yl decanedioate. Canonical SMILES: CC(C)OC(=O)CCCCCCCCC(=O)OC(C)C. Density: 0.953±0.06g/ml. ECNumber: 231-306-4. Catalog: ACM7491023. | |
| Diisopropyl Sebacate | Liquid. Group: Polymers. Product ID: dipropan-2-yl decanedioate. Molecular formula: 286.41g/mol. Mole weight: C16H30O4. CC(C)OC(=O)CCCCCCCCC(=O)OC(C)C. InChI=1S/C16H30O4/c1-13 (2)19-15 (17)11-9-7-5-6-8-10-12-16 (18)20-14 (3)4/h13-14H, 5-12H2, 1-4H3. XFKBBSZEQRFVSL-UHFFFAOYSA-N. | |
| Disodium protoporphyrin ix | Disodium protoporphyrin ix. Group: other materials. Alternative Names: OOPORPHYRIN DISODIUM SALT; PROTOPORPHYRIN IX DISODIUM SALT; PROTOPORPHYRIN-IX DISODIUM SALT; PROTOPORPHYRIN DISODIUM; PROTOPORPHYRIN DISODIUM SALT; ZINC IONOPHORE II; 23h-porphine-2,18-dipropanoicacid,7,12-diethenyl-3,8,13,17-tetramethyl-21; disodiumprotoporphyr. CAS No. 50865-01-5. Product ID: disodium 3-[8,13-bis(ethenyl)-3,7,12,17-tetramethyl-18-(3-oxido-3-oxopropyl)-22,23-dihydroporphyrin-2-yl]propanoate. Molecular formula: 606.62. Mole weight: C34< / sub>H32< / sub>N4< / sub>Na2< / sub>O4< / sub>. CC1=C (C2=CC3=C (C (=C (N3)C=C4C (=C (C (=N4)C=C5C (=C (C (=N5)C=C1N2)C)CCC (=O)[O-])CCC (=O)[O-])C)C=C)C)C=C. [Na+]. [Na+]. GPRXGEKBQVXWAQ-UHFFFAOYSA-L. >98.0%(LC). | |
| Esmolol Impurity 2 HCl | Esmolol Impurity 2 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))dipropanoate. CAS No. 98903-90-3. Molecular Formula: C29H41NO8. Mole Weight: 531.64. Catalog: APB98903903. | |
| Esmolol Impurity 43 | Esmolol Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl 3,3'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4,1-phenylene))dipropanoate. Molecular Formula: C23H28O7. Mole Weight: 416.46. Catalog: APB05648. | |
| Ganciclovir EP Impurity J | Ganciclovir EP Impurity J is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: 2-(2-(Propanoylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane-1,3-diyl dipropanoate; Ganciclovir Tripropionate; O,O',N-Tripropanal Ganciclovir; Ganciclovir Impurity 09. Grades: 95% by HPLC. CAS No. 177216-32-9. Molecular formula: C18H25N5O7. Mole weight: 423.42. | |
| Glycol dipropionate | Heterocyclic Organic Compound. Alternative Names: glycol dipropionate;Dipropionic acid 1,2-ethanediyl ester;Dipropionic acid ethylene ester;Ethylene glycol dipropionate;1,2-Ethanediol, dipropanoate;Ethylene dipropionate;Ethylene propionate;Nsc8876. CAS No. 123-80-8. Molecular formula: (C2H5CO2CH2)2. Mole weight: 174.194360 [g/mol]. Appearance: Liquid. Specific gravity 1.05. Boiling point 412°F. Flash point below 141°F. Slightly soluble in water. Used as a plasticizer. Direct contact should be avoided. Purity: 0.96. IUPACName: 2-propanoyloxyethyl propanoate. Canonical SMILES: CCC(=O)OCCOC(=O)CC. Density: 1.039g/cm³. Catalog: ACM123808. | |
| Isopropyl adipate | Liquid;Liquid;Clear colourless liquid; Light alcoholic aroma. Group: Plastic additives. CAS No. 6938-94-9. Product ID: dipropan-2-yl hexanedioate. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. CC(C)OC(=O)CCCCC(=O)OC(C)C. InChI=1S/C12H22O4/c1-9 (2)15-11 (13)7-5-6-8-12 (14)16-10 (3)4/h9-10H, 5-8H2, 1-4H3. ZDQWESQEGGJUCH-UHFFFAOYSA-N. | |
| Landiolol impurity 22 | Landiolol impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(((S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl) 3,3'-((((2S,2'S)-((2-(morpholine-4-carboxamido)ethyl)azanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))dipropanoate. CAS No. 944919-03-3. Molecular Formula: C43H63N3O14. Mole Weight: 845.97. Catalog: APB944919033. | |
| Landiolol Impurity 56 | Landiolol Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(((S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl) 3,3'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4,1-phenylene))dipropanoate. Molecular Formula: C33H44O11. Mole Weight: 616.70. Catalog: APB01579. | |
| L,L-Dityrosine Dihydrochloride | L,L-Dityrosine Dihydrochloride. Group: Biochemicals. Alternative Names: (a3S,a3'S)-a3,a3'-Diamino-6,6'-dihydroxy-[1,1'-biphenyl]-3,3'-dipropanoic acid hydrochloride; [S-(R*,R*)]- a,a'-Diamino-6,6'-dihydroxy-[1,1'-biphenyl]-3,3'-dipropanoic acid hydrochloride; 3,3'-Bityrosine hydrochloride. Grades: Highly Purified. CAS No. 221308-01-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H20N2O6·2HCl. US Biological Life Sciences. | Worldwide |
| Loxoprofen Impurity 37 | Loxoprofen Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2,2'-(((2'-oxo-[1,1'-bi(cyclopentylidene)]-2,3'-diyl)bis(methylene))bis(4,1-phenylene))dipropanoic acid. Molecular Formula: C30H34O5. Mole Weight: 474.59. Catalog: APB02160. | |
| Maridomycin III | It is produced by the strain of Str. hygroscopicus B-5050. It's a macrolide antibiotic. It has the activity against gram-positive bacteria and mycoplasma. Serum dose not affect its antibacterial activity. It has the effect of protecting gram-positive bacterial infection mice, and the therapeutic dose is similar to styloleomycin. Synonyms: Platenomycin C1; Leucomycin V, 12,13-epoxy-12,13-dihydro-, 3,4B-dipropanoate, (12S,13S)-; Antibiotic B 5050C; Antibiotic YL 704C1; Turimycin EP3; Maridomycine; Maridomycinum. Grades: ≥95%. CAS No. 35775-82-7. Molecular formula: C41H67NO16. Mole weight: 829.97. | |
| Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl] Propionate | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Synonyms: Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropanoate; 77479-01-7; methyl 3-[5-(3-methoxy-3-oxopropyl)pyrazin-2-yl]propanoate; Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl]propionate; DTXSID10345691; CAVDNRICPLKYEH-UHFFFAOYSA-N; AKOS015999873; Propanoic acid, 3-[5-(3-methoxy-3-oxopropyl)-2-pyrazinyl]-, methyl ester; AM806624; 2,5-Pyrazinedipropanoic Acid Dimethyl Ester; CS-0455630; Dimethyl3,3'-(pyrazine-2,5-diyl)dipropanoate; Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropionate; A865224. Grades: > 95%. CAS No. 77479-01-7. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| Midecamycin | Midecamycin. Group: Biochemicals. Alternative Names: Leucomycin V 3,4B-dipropanoate; Aboren; Antibiotic SF 837. Grades: Highly Purified. CAS No. 35457-80-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C41H67NO15. US Biological Life Sciences. | Worldwide |
| Motexafin Lutetium Hydrate | The hydrate form of Motexafin Lutetium that has been found to probably be effective in antineoplastic antiatheroscleroticand studies. Uses: Synthetic metal-coordinating expanded porphyrin. diamagnetic photosensitizer that is activated using far-red light to generate cytotoxic singlet oxygen. antiatherosclerotic, antineoplastic (photosensitizer). used in treatment of age-related macular degene. Synonyms: PCI-0123; PCI 0123; PCI0123; Lutetium texaphyrin; NSC-695239; 156436-90-7; Lu tex; NSC695239; Bis(acetato-O)[9,21-bis[2-[2-(2-methoxyethoxy) ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-6,3:13,16-dinitrilo -1,18-benzodiazacycloeicosine-5,14-dipropanolato-N1,N18,N23,N24,N25]Lutetium hydrat. Grades: 98%. CAS No. 156436-90-7. Molecular formula: C52H72LuN5O14.xH2O. Mole weight: 1166.12. | |
| n-Dipropylamine | n-Dipropylamine. Group: Biochemicals. Alternative Names: Di-n-propylamine; Dipropanamine; N,N-Dipropylamine. Grades: Highly Purified. CAS No. 142-84-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| n-Dipropylamine-d4 Hydrochloride | n-Dipropylamine-d4 Hydrochloride. Group: Biochemicals. Alternative Names: Di-n-propylamine-d4 Hydrochloride; Dipropanamine-d4 Hydrochlroide; N,N-Dipropylamine-d4 Hydrochloride; N-Propyl-1-propanamine-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-methyl Protoporphyrin IX | N-methyl Protoporphyrin IX is a transition state analog of porphyrin and a potent inhibitor of protoporphyrin IX ferrochelatase involved in heme synthesis. Synonyms: NMPP; N-methyl PPIX; 7,12-Diethenyl-3,8,13,17,23-pentamethyl-21H,23H-porphine-2,18-dipropanoic acid; 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17,22-pentamethyl-23H-porphyrin-2-yl]propanoic acid. Grades: ≥95%. CAS No. 79236-56-9. Molecular formula: C35H36N4O4. Mole weight: 576.7. | |
| rac-phycocyanobilin | rac-phycocyanobilin. Group: Biochemicals. Alternative Names: (3E)-18-Ethyl-3-ethylidene-1,2,3,19,22,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid; (±)-Phycocyanobilin. Grades: Highly Purified. CAS No. 215871-76-4. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C33H38N4O6. US Biological Life Sciences. | Worldwide |
| Romidepsin | Romidepsin. Group: Biochemicals. Alternative Names: (1S,4Z,7S,10S,11E,20R)-4-Ethylidene-7,20-dipropan-2-yl-9-oxa-15,16-dit hia-3, 6, 18, 21-tetrazabicyclo[8. 7. 6]tricos-11-ene-2, 5, 8, 19, 22-pentone; Depsipeptide; FK228. Grades: Highly Purified. CAS No. 128517-07-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H36N4O6S2. US Biological Life Sciences. | Worldwide |
| Tin protoporphyrin IX dichloride | Tin protoporphyrin IX dichloride is a potent heme oxygenase inhibitor with selectivity for HO-1 (Ki = 11 nM) over HO-2 (IC50 = 7.5 μM). Tin protoporphyrin IX dichloride is used for the prevention of hyperbilirubinemia in neonates. Synonyms: (OC-6-13)-Dichloro[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24]-stannate(2-) Dihydrogen. CAS No. 14325-05-4. Molecular formula: C34H32Cl2N4O4Sn. Mole weight: 750.25. | |
| Tripropylene Glycol | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Biomaterials. Alternative Names: ((Methylethylene)Bis(Oxy))Dipropanol. CAS No. 24800-44-0. Molecular formula: C9H20O4. Mole weight: 192.25. Appearance: colorless liquid. Purity: 0.96. IUPACName: 2-[2-(2-Hydroxypropoxy)propoxy]propan-1-ol. Canonical SMILES: CC(CO)OCC(C)OCC(C)O. Density: 1.021g/ml. ECNumber: 246-466-0. Catalog: ACM24800440-1. | |
| Tripropylene Glycol | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymers. Alternative Names: ((Methylethylene)Bis(Oxy))Dipropanol. CAS No. 24800-44-0. Product ID: 2-[2-(2-Hydroxypropoxy)propoxy]propan-1-ol. Molecular formula: 192.25. Mole weight: C9H20O4. CC(CO)OCC(C)OCC(C)O. LCZVSXRMYJUNFX-UHFFFAOYSA-N. InChI=1S/C9H20O4/c1-7 (11)5-12-9 (3)6-13-8 (2)4-10/h7-11H, 4-6H2, 1-3H3. 96%. | |
| Verteporfin | Verteporfin. Group: Biochemicals. Alternative Names: CL 318952; Visudyne; (4R,4aS)-rel-24H,26H-Benzo[b]porphine-9,13-dipropanoic acid, 18-ethenyl-4,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-monomethyl Ester. Grades: Highly Purified. CAS No. 129497-78-5. Pack Sizes: 10mg. Molecular Formula: C41H44N4O9, Molecular Weight: 736.81. US Biological Life Sciences. | Worldwide |
| Verteporfin | Verteporfin is a potent second-generation photosensitizing agent derived from porphyrin. It is used as a photosensitizer for photodynamic therapy to eliminate abnormal blood vessels in the eye that are associated with conditions such as macular degeneration. Verteporfin also suppresses the formation of autophagosome via targeting p62, which binds both polyubiquitinated proteins destined for degradation and LC3 on autophagosomal membranes. Synonyms: CL 318952; SC 95659; CL318952; SC95659; CL-318952; SC-95659; BPD-MA-A1; (4R,4aS)-rel-18-ethenyl-4,4a-dihydro-3,4-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-24H,26H-benzo[b]porphine-9,13-dipropanoic acid, monomethyl ester. Grades: 95%. CAS No. 129497-78-5. Molecular formula: C41H42N4O8. Mole weight: 718.81. | |
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