Dipropan Suppliers USA
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Product | Description | |
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1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol Quick inquiry Where to buy Suppliers range | 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol. Group: 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. Grades: 96%. CAS No. 116-37-0. Product ID: ACM116370. Molecular formula: C18H20O3. Mole weight: 284.3496. IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. EC Number: 204-137-9. Boiling Point: 505°C. Flash Point: 260°C. Density: 1.102. | |
3-Methyl-2,2-dipropan-2-yl-butanenitrile Quick inquiry Where to buy Suppliers range | 3-Methyl-2,2-dipropan-2-yl-butanenitrile. Group: Heterocyclic Organic Compound. CAS No. 55897-66-0. Molecular formula: C11H21N. Mole weight: 167.2911. Density: 0.817g/cm3. | |
AMPA Agonist, CMPA (AMPA Activator, N,N-(2,2-(1,4-phenylene)bis(ethane-2,1-diyl))dipropane-2-sulfonamide) Quick inquiry Where to buy Suppliers range | 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 |
Magnesium dipropan-2-olate Quick inquiry Where to buy Suppliers range | Magnesium dipropan-2-olate. Group: Heterocyclic Organic Compound. CAS No. 15571-48-9. | |
1, 3-Bis (3-methacryloxypropyl) tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: EINECS 242-419-3, CID87703, 1, 3-Bis (3-methacryloxypropyl) tetramethyldisiloxane, (1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl dimethacrylate, 18547-93-8, 2-Propenoic acid, 2-methyl-, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl ester. Grades: 95%+. CAS No. 18547-93-8. Molecular formula: C18H34O5Si2. Mole weight: 386.63. IUPAC Name: 3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate. Exact Mass: 386.19400. EC Number: 242-419-3. Boiling Point: 394.3ºC at 760 mmHg. Flash Point: 159.8ºC. Density: 0.965g/cm3. SMILES: CC (=C)C (=O)OCCC[Si] (C) (C)O[Si] (C) (C)CCCOC (=O)C (=C)C. InChIKey: ZIFLDVXQTMSDJE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1, 3-Bis (hydroxypropyl)tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Silanols. Alternative Names: EINECS 241-916-2, CID87399, 3,3-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropanol, 18001-97-3. Grades: 95%+. CAS No. 18001-97-3. Molecular formula: C10H26O3Si2. Mole weight: 250.48. IUPAC Name: 3-[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-ol. Exact Mass: 250.14200. EC Number: 241-916-2. Boiling Point: 75ºC. Flash Point: 84.8ºC. Density: 0.94g/cm3. SMILES: C[Si](C)(CCCO)O[Si](C)(C)CCCO. InChIKey: ISPWSRVEMSGMKS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 16-26-36/37/39. | |
(2R, 2'R)-2, 2'- ( ( ( (5-Chloropyridine-2, 3-diyl)bis (oxy))bis (4, 1-phenylene))bis (oxy))dipropanoic Acid Quick inquiry Where to buy Suppliers range | (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 |
(2S, 2'S)-2, 2'-(1, 3, 6, 8-tetraoxobenzo[lmn][3, 8]phenanthroline-2, 7(1H, 3H, 6H, 8H)-diyl)dipropanoic acid Quick inquiry Where to buy Suppliers range | (2S, 2'S)-2, 2'-(1, 3, 6, 8-tetraoxobenzo[lmn][3, 8]phenanthroline-2, 7(1H, 3H, 6H, 8H)-diyl)dipropanoic acid. Group: 2d-Carboxylic MOFs linkers. Alternative Names: N,N'-Bis[(S)-1-Carboxyethyl]Naphthalene-1,8:4,5-Bisdicarbimide; H2AlaNDI. CAS No. 429692-85-3. Molecular Weight: 410.33. Molecular Formula: C20H14N2O8. Purity: 96%. | |
3,3'-(Anthracene-9,10-diyl)dipropanoic acid Quick inquiry Where to buy Suppliers range | 3,3'-(Anthracene-9,10-diyl)dipropanoic acid. Group: 2d-Carboxylic MOFs linkers. Alternative Names: 3-[10-(2-Carboxyethyl)Anthracen-9-Yl]Propanoic Acid; 9,10-Anthracenedipropanoic Acid. CAS No. 71367-28-7. Molecular Weight: 322.35. Molecular Formula: C20H18O4. Purity: 95%. | |
3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecane Quick inquiry Where to buy Suppliers range | 3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Heterocyclic Organic Compound. Alternative Names: 2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-dipropana;RARECHEM AL BW 0827;3,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE;3 9-BIS(3-AMINOPROPYL)-2 4 8 10-TETROXASPIRO[5.5]UNDECANE;2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIPROPANAMINE;ATU;3,3-(2,4,8,10-tetraoxaspiro(5.5)undecan-3,9-ylene)bis(propylamine);Ajicure B 001. Grades: >98.0%(T). CAS No. 21587-74-6. Molecular formula: C13H26N2O4. Mole weight: 274.36. Boiling Point: 204°C / 3mmHg. Melting Point: 48-51°C(lit.). Safty Description: 26-36. Hazard statements: Xn. | |
3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride. Uses: This catalyst exhibits high selectivity as a general purpose metathesis catalyst for applications other than polymerization. It has improved air, moisture and heat resistance. Group: Heterocyclic Organic Compound. Alternative Names: 894423-99-5;Umicore M11;ruthenium(IV) chloride;MFCD09264277;3-Phenyl-1H-inden-1-ylidene[bis(i-butylphoban)]ruthenium(II) dichloride;(5, 14-diisobutyl-7-phenyl-2, 3, 4, 5, 11, 12, 13, 14-octahydro-1H, 10H-5l5, 14l5-6, 8-methano-4, 14c:9b, 13-dipropanophosphinino[2, 1-a]phosphinino[1', 2':1, 4]phospheto[3, 2-h]isophosphinolin-21-ylidene). CAS No. 894423-99-5. Molecular formula: C39H50Cl2P2Ru+2. Mole weight: 752.747g/mol. IUPAC Name: [4, 16-bis(2-methylpropyl)-14-phenyl-4, 16-diphosphoniaoctacyclo[15.3.3.35, 9.112, 15.01, 16.02, 13.03, 10.04, 9]heptacosa-2(13), 3(10), 11, 14-tetraen-24-ylidene]-dichlororuthenium. Rotatable Bond Count: 5. Exact Mass: 752.181g/mol. SMILES: CC (C)C[P+]12C3CCCC1 (CCC3)C4=C2C5=C6C (=C4)C (=[Ru] (Cl)Cl)C (=C6C7=CC=CC=C7)[P+]8 (C59CCCC8CCC9)CC (C)C. InChI: InChI=1S/C39H50P2.2ClH.Ru/c1-26(2)24-40-30-14-10-20-39(40,21-11-15-30)36-35-29(23-33(40)34(35)28-12-6-5-7-13-28)22-32-37(36)41(25-27(3)4)31-16-8-18-38(32,41)19-9-17-31;;;/h5-7,12-13,22,26-27,30-31H,8-11,14-21,24-25H2,1-4H3;2*1H;/q+2;;;+2/p-2. InChIKey: NPDUMDVEYOQJRY-UHFFFAOYSA-L. Monoisotopic Mass: 752.181g/mol. | |
6-Bromo-betamethasone-17,21-dipropionate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
(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 Quick inquiry Where to buy Suppliers range | (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 |
Aluminum 9-octadecenylaceto-acetate diisopropoxide Quick inquiry Where to buy Suppliers range | Aluminum 9-octadecenylaceto-acetate diisopropoxide. Group: Organic Aluminium. Alternative Names: ALUMINUM 9-OCTADECENYLACETO-ACETATE DIISOPROPOXIDE;(octadec-9-enyl acetoacetato-O1,O3)dipropan-2-olatoaluminium;ALUMINUM 9-OCTADECENYLACETOACETATE-DIISOPROPOXIDE: 90% IN ISOPROPANOL;Einecs 279-484-2;2-Propanol aluminum complex;Plenact AL-M;ALUMINUM 9-OCTA. CAS No. 80481-35-2. Molecular formula: C28H53AlO5. Mole weight: 496.7. Density: 0,99. | |
Bilirubin Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. Alternative Names: HEMATOIDIN;BILIRUBIN (EX PIG);BILIRUBIN;BILIRUBIN (ALPHA);21H-BILINE-8,12-DIPROPANOIC ACID,2,17-DIETHENYL-1,10,19,22,23,24-HEXAHYDRO-3,7,13,18-TETRAMETHYL-1,19-DIOXO-;2,17-Diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid;,13,18-tetramethyl-1,19-dioxo-;1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-biline-12-dipropionicacid. CAS No. 635-65-4. Molecular formula: C33H36N4O6. Mole weight: 584.66. Melting Point: 192°C. Safty Description: 22-24/25-36-26. Hazard statements: Xn. | |
Bilirubin Quick inquiry Where to buy Suppliers range | 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 |
Bilirubin acyl-b-D-glucuronide_x00b_(mixture of monoglucuronides) Quick inquiry Where to buy Suppliers range | Bilirubin acyl-b-D-glucuronide_x00b_(mixture of monoglucuronides). Group: Heterocyclic Organic Compound. Alternative Names: (4E,15E)-2,17-Diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid a8-b-D-Glucopyranuronosyl Ester;Bilirubin Acyl-b-D-glucuronide_x00B_(Mixture of Monoglucuronides);(4E,15E)-2,17-Diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid a8--D-Glucopyranuronosyl Ester;Bilirubin Acyl--D-glucuronide(Mixture of Monoglucuronides);Bilirubin Acyl-β-D-glucuronide (Mixture of Monoglucuronides) DISCONTINUED;(4E,15E)-2,17-Diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetraMethyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid α8-β-D-Glucopyranuronosyl Ester. CAS No. 874448-90-5. Molecular formula: C39H44N4O12. Mole weight: 760.793. | |
Biliverdin Quick inquiry Where to buy Suppliers range | Dark Green Crystalline Solid. Group: 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. Mole weight: 0. Melting Point: >2000C (dec). | |
Biliverdine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Deuteroporphyrin IX dimethyl ester from bovine blood Quick inquiry Where to buy Suppliers range | Deuteroporphyrin IX dimethyl ester from bovine blood. Group: 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. IUPAC Name: methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate. Rotatable Bond Count: 8. Exact Mass: 538.258g/mol. EC Number: 234-195-0. 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. InChI: InChI=1S/C32H34N4O4/c1-17-11-22-14-27-19(3)23(7-9-31(37)39-5)29(35-27)16-30-24(8-10-32(38)40-6)20(4)28(36-30)15-26-18(2)12-21(34-26)13-25(17)33-22/h11-16,33-34H,7-10H2,1-6H3. InChIKey: CEPCOHFDZYMQHP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 538.258g/mol. | |
Diisopropyl Adipate Quick inquiry Where to buy Suppliers range | 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: Emollients/Oils/Wax. Alternative Names: Isopropyl adipate. Grades: 99%+. CAS No. 6938-94-9. Product ID: ACM6938949-2. Molecular formula: C12H22O4. Mole weight: 230.3. IUPAC Name: Dipropan-2-yl hexanedioate. Appearance: Clear liquid. Density: 0.97 g/cm3. SMILES: CC(C)OC(=O)CCCCC(=O)OC(C)C. | |
Diisopropyl D-(-)-Tartrate Quick inquiry Where to buy Suppliers range | Diisopropyl D-(-)-Tartrate. Alternative Names: ( )-Diisopropyl D-tartrate; Diisopropyl d-tartrate; AC-8071; ZINC1599248; dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate; diisopropyl D-(-)-tartarate; AC-20451; AK-76964; ST2414233; diisopropyl(2s,3s)-2,3-dihydroxysuccinate. CAS No. 62961-64-2. Molecular formula: C10H18O6. Mole weight: 234.248g/mol. IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate. Rotatable Bond Count: 7. Exact Mass: 234.11g/mol. EC Number: 263-771-4. SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O. InChI: InChI=1S/C10H18O6/c1-5(2)15-9(13)7(11)8(12)10(14)16-6(3)4/h5-8,11-12H,1-4H3/t7-,8-/m0/s1. InChIKey: XEBCWEDRGPSHQH-YUMQZZPRSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 234.11g/mol. | |
Diisopropyl fumarate Quick inquiry Where to buy Suppliers range | Diisopropyl fumarate. Group: Polymers. CAS No. 7283-70-7. IUPAC Name: dipropan-2-yl (E)-but-2-enedioate. Molecular Weight: 200.23g/mol. Molecular Formula: C10H16O4. SMILES: CC(C)OC(=O)C=CC(=O)OC(C)C. InChI: InChI=1S/C10H16O4/c1-7(2)13-9(11)5-6-10(12)14-8(3)4/h5-8H,1-4H3/b6-5+. InChIKey: FNMTVMWFISHPEV-AATRIKPKSA-N. | |
Diisopropyl L-(+)-Tartrate Quick inquiry Where to buy Suppliers range | Diisopropyl L-(+)-Tartrate. Alternative Names: Diisopropyl (+)-L-tartrate; Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, (R*,R*)-; XEBCWEDRGPSHQH-HTQZYQBOSA-N; ( )-Diisopropyl L-tartrate; ZINC1599249; 58167-01-4; (R,R) -diisopropyl tartrate; AI3-03572; SC-02559; Diisopropyl (R,R)-tartrate. CAS No. 2217-15-4. Molecular formula: C10H18O6. Mole weight: 234.248g/mol. IUPAC Name: dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate. Rotatable Bond Count: 7. Exact Mass: 234.11g/mol. EC Number: 218-709-0. SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O. InChI: InChI=1S/C10H18O6/c1-5(2)15-9(13)7(11)8(12)10(14)16-6(3)4/h5-8,11-12H,1-4H3/t7-,8-/m1/s1. InChIKey: XEBCWEDRGPSHQH-HTQZYQBOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 234.11g/mol. | |
Diisopropyl oxalate Quick inquiry Where to buy Suppliers range | Diisopropyl oxalate. Group: Heterocyclic Organic Compound. Alternative Names: Oxalic acid diisopropyl ester;dipropan-2-yl ethanedioate;dipropan-2-yl oxalate. CAS No. 615-81-6. Molecular formula: C8H14O4. Mole weight: 174.2. | |
Diisopropyl sebacate Quick inquiry Where to buy Suppliers range | Diisopropyl sebacate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 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. | |
Diisopropyl sebacate Quick inquiry Where to buy Suppliers range | Diisopropyl sebacate. Group: Heterocyclic Organic Compound. Alternative Names: Decanedioicacid, bis(1-methylethyl)ester; decanedioicaciddiisopropylester; SCHERCEMOL DIISOPROPYL SEBACATE;SCHERCEMOL DIS;DIISOPROPYL SEBACATE;Di isopropyl Sebacate (DIPS);dipropan-2-yl decanedioate. CAS No. 7491-2-3. Molecular formula: C16H30O4. Mole weight: 286.41. Density: 0.953g/cm3. | |
dimethyl 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))dipropanoate Quick inquiry Where to buy Suppliers range | 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. | |
Disodium protoporphyrin ix Quick inquiry Where to buy Suppliers range | PURPLE TO MAROON TO BROWN POWDER. Group: Organic & Printed Electronics. 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. Grades: >98.0%(LC). CAS No. 50865-01-5. Molecular formula: C34H32N4Na2O4. Mole weight: 606.62. IUPAC Name: disodium 3-[8,13-bis(ethenyl)-3,7,12,17-tetramethyl-18-(3-oxido-3-oxopropyl)-22,23-dihydroporphyrin-2-yl]propanoate. Exact Mass: 606.22200. EC Number: 256-815-9. Boiling Point: 1128.9ºC at 760 mmHg. Flash Point: 636.6ºC. SMILES: 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+]. InChIKey: GPRXGEKBQVXWAQ-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
Gadolinium,bis(acetato-ko)[9,10-diethyl-20,21-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-3,6:16,13-dinitrilo-1,18-benzodiazacycloeicosine-5,14-dipropanolato-kn1,kn18,kn23,kn24,k Quick inquiry Where to buy Suppliers range | Gadolinium,bis(acetato-ko)[9,10-diethyl-20,21-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-3,6:16,13-dinitrilo-1,18-benzodiazacycloeicosine-5,14-dipropanolato-kn1,kn18,kn23,kn24,k. Group: Heterocyclic Organic Compound. CAS No. 156436-89-4. Molecular formula: C52H72GdN5O14.xH2O. | |
Ganciclovir EP Impurity J Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Group: 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. Grades: 96%. CAS No. 123-80-8. Molecular formula: (C2H5CO2CH2)2. Mole weight: 174.194360 [g/mol]. IUPAC Name: 2-propanoyloxyethyl propanoate. Exact Mass: 174.08900. Boiling Point: 216.4ºC at 760mmHg. Flash Point: 98.3ºC. Density: 1.039g/cm3. SMILES: CCC(=O)OCCOC(=O)CC. InChIKey: UMNVUZRZKPVECS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Imidocarb dipropionate Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Imizol (antiprotozoal), N,N'-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea dipropanoate, Imidocarb dipropionate, Imizol, Carbesia, Propanoic acid compd. with N,N'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea (2:1),Imidocarb Dipropionate. Grades: analytical standard. CAS No. 55750-06-6. Pack Sizes: 50MG. IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid. Molecular formula: C19H20N6O.2C3H6O2. Mole weight: 496.56. EC Number: 259-791-8. Catalog: APS55750066. SMILES: CCC (=O)O. CCC (=O)O. O=C (Nc1cccc (c1)C2=NCCN2)Nc3cccc (c3)C4=NCCN4. Format: Neat. Shipping: Room Temperature. | |
Isopropyl adipate Quick inquiry Where to buy Suppliers range | Isopropyl adipate. Uses: Liquid;Liquid;Clear colourless liquid; Light alcoholic aroma. Group: Plastic Additives. CAS No. 6938-94-9. IUPAC Name: dipropan-2-yl hexanedioate. Molecular Weight: 230.3g/mol. Molecular Formula: C12H22O4. SMILES: CC(C)OC(=O)CCCCC(=O)OC(C)C. InChI: 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. InChIKey: ZDQWESQEGGJUCH-UHFFFAOYSA-N. Melting Point: -1.1 ?;Mp -1 °;-1?. Density: 0.963-0.968 (20?°). Solubility: Practically insoluble or insoluble in water;Soluble (in ethanol). | |
Isoprothiolane Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 50512-35-1. Pack Sizes: 50MG. IUPAC Name: dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate. Molecular formula: C12H18O4S2. Mole weight: 290.40. Catalog: APS50512351. Assay: ≥98.0% (HPLC). SMILES: CC(C)OC(=O)C(=C1SCCS1)C(=O)OC(C)C. Format: Neat. Shipping: Room Temperature. | |
Isoprothiolane 1000 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Isoprothiolane 1000 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 50512-35-1. Pack Sizes: 1ML. IUPAC Name: dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate. Molecular formula: C12H18O4S2. Mole weight: 290.40. Catalog: APS50512351C. SMILES: CC(C)OC(=O)C(=C1SCCS1)C(=O)OC(C)C. Format: Single Solution. Shipping: Room Temperature. | |
Isoprothiolane 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Isoprothiolane 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 50512-35-1. IUPAC Name: dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate. Molecular formula: C12H18O4S2. Mole weight: 290.40. Catalog: APS50512351A. SMILES: CC(C)OC(=O)C(=C1SCCS1)C(=O)OC(C)C. Format: Single Solution. Shipping: Room Temperature. | |
Isoprothiolane 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Isoprothiolane 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 50512-35-1. IUPAC Name: dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate. Molecular formula: C12H18O4S2. Mole weight: 290.40. Catalog: APS50512351B. SMILES: CC(C)OC(=O)C(=C1SCCS1)C(=O)OC(C)C. Format: Single Solution. Shipping: Room Temperature. | |
Isoprothiolane-d4 Quick inquiry Where to buy Suppliers range | Isoprothiolane-d4. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Dipropan-2-yl 2-(4,4,5,5-tetradeuterio-1,3-dithiolan-2-ylidene)propanedioate. CAS No. 1715020-82-8. Pack Sizes: 2.5MG. IUPAC Name: dipropan-2-yl 2-(4,4,5,5-tetradeuterio-1,3-dithiolan-2-ylidene)propanedioate. Molecular formula: C122H4H14O4S2. Mole weight: 294.42. Catalog: APS1715020828. SMILES: [2H]C1 ([2H])SC (=C (C (=O)OC (C)C)C (=O)OC (C)C)SC1 ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Isradipine impurity B Quick inquiry Where to buy Suppliers range | Isradipine impurity B. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. IUPAC Name: dipropan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C21H25N3O5. Mole weight: 399.44. Catalog: APS009131. SMILES: CC (C)OC (=O)C1=C (C)NC (=C (C1c2cccc3nonc23)C (=O)OC (C)C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
L,L-Dityrosine Dihydrochloride Quick inquiry Where to buy Suppliers range | 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 |
Maridomycin III Quick inquiry Where to buy Suppliers range | 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. | |
Mesoporphyrin IX dihydrochloride Quick inquiry Where to buy Suppliers range | Mesoporphyrin IX dihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride; Mesoporphyrin IX, dihydrochloride; EINECS 273-141-0; SCHEMBL1044115; 7,12-Diethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid; 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride (1:2); MFCD00136049. CAS No. 68938-72-7. Molecular formula: C34H40Cl2N4O4. Mole weight: 639.618g/mol. IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride. Rotatable Bond Count: 8. Exact Mass: 638.243g/mol. EC Number: 207-782-4. SMILES: CCC1=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)CC)C. Cl. Cl. InChI: InChI=1S/C34H38N4O4.2ClH/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h13-16,35-36H,7-12H2,1-6H3,(H,39,40)(H,41,42);2*1H. InChIKey: YUIUEEROGVTICN-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 6. Monoisotopic Mass: 638.243g/mol. | |
Mesoporphyrin IX dimethyl ester Quick inquiry Where to buy Suppliers range | Mesoporphyrin IX dimethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: MCULE-4539744598; CQKDGYMHYLBWTQ-UHFFFAOYSA-N; MESOPORPHYRIN IXDIMETHYL ESTER; Mesoporphyrin dimethyl ester (VAN); 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dimethyl ester; 21H,23H-Porphine-2, 18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dimethyl ester; Mesoporphyrin ix dimethyl ester; 1263-63-4; 2,18-Porphinedipropionic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dimethyl ester; NSC-16668. CAS No. 1263-63-4. Molecular formula: C36H42N4O4. Mole weight: 594.74. IUPAC Name: methyl 3-[8,13-diethyl-18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate. Rotatable Bond Count: 10. Exact Mass: 594.321g/mol. EC Number: 215-030-1. SMILES: CCC1=C (C2=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)CC)C. InChI: InChI=1S/C36H42N4O4/c1-9-23-19(3)27-15-28-21(5)25(11-13-35(41)43-7)33(39-28)18-34-26(12-14-36(42)44-8)22(6)30(40-34)17-32-24(10-2)20(4)29(38-32)16-31(23)37-27/h15-18,37-38H,9-14H2,1-8H3. InChIKey: CQKDGYMHYLBWTQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 594.321g/mol. | |
Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl] Propionate Quick inquiry Where to buy Suppliers range | 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. | |
Mexiletine impurity C Quick inquiry Where to buy Suppliers range | Mexiletine impurity C. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Mexiletine impurity C, 1,1'-[(3,3',5,5'-tetramethylbiphenyl-4,4'-diyl)bisoxy]dipropan-2-amine. IUPAC Name: 1-[4-[4-(2-aminopropoxy)-3,5-dimethylphenyl]-2,6-dimethylphenoxy]propan-2-amine. Molecular formula: C22H32N2O2. Mole weight: 356.50. Catalog: APS009920. SMILES: CC (N)COc1c (C)cc (cc1C)c2cc (C)c (OCC (C)N)c (C)c2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Midecamycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Ni(II) protoporphyrin IX Quick inquiry Where to buy Suppliers range | Ni(II) protoporphyrin IX. Group: Nickel Complexes. Alternative Names: Nickelate(2-), (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-, dihydrogen, (SP-4-2)-. Grades: 98%. CAS No. 15415-30-2. Product ID: ACM15415302. Molecular formula: C34H32N4NiO4. Mole weight: 619.34. SMILES: [H+]. [H+]. CC1=C (C2=CC3=C (C (=C ([N-]3)C=C4C (=C (C (=N4)C=C5C (=C (C (=N5)C=C1[N-]2)C)C=C)C)C=C)C)CCC (=O)[O-])CCC (=O)[O-]. [Ni+2]. | |
Nitrothal-isopropyl Quick inquiry Where to buy Suppliers range | Nitrothal-isopropyl. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 10552-74-6. IUPAC Name: dipropan-2-yl 5-nitrobenzene-1,3-dicarboxylate. Molecular formula: C14H17NO6. Mole weight: 295.29. Catalog: APS10552746. SMILES: CC(C)OC(=O)c1cc(cc(c1)[N+](=O)[O-])C(=O)OC(C)C. Format: Neat. Shipping: Room Temperature. | |
N-Methyl mesoporphyrin ix Quick inquiry Where to buy Suppliers range | N-Methyl mesoporphyrin ix. Group: Heterocyclic Organic Compound. Alternative Names: N-METHYL MESOPORPHYRIN IX;21H,23H-Porphine-2,18-dipropanoic acid, 8,13-diethyl-3,7,12,17,23-pentamethyl-;21H,23H-Porphine-2,18-dipropanoic acid, 8,13-diethyl-3,7,12,17,23-pentamethyl- (9ci). CAS No. 142234-85-3. Molecular formula: C35H40N4O4. Mole weight: 580.72. | |
N-methyl Protoporphyrin IX Quick inquiry Where to buy Suppliers range | 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. | |
N-NITROSOBIS(2-OXOPROPYL)AMINE Quick inquiry Where to buy Suppliers range | N-Nitrosobis(2-oxopropyl)amine, 60599-38-4, Nitrosobis(2-oxopropyl)amine, N,N-bis(2-oxopropyl)nitrous amide, TRIGLYCEROL MONOLAURATE, Di-oxo-di-n-propylnitrosamine, 2,2'-Dioxopropyl-N-propylnitrosamine, N,N-Di(2-oxopropyl)nitrosamine, 2-Propanone, 1,1'-(nitrosoimino)bis-, Bis-(2-oxopropyl)-N-nitrosamine, 2,2'-Dioxo-di-n-propylnitrosamine, Acetone, (nitrosoimino)di-, bis(2-oxopropyl)nitrosamine, N-Nitroso-N,N-di(2-oxypropyl)amine, CCRIS 460, BRN 2245698, H5C28SA7UB, DTXSID2021022, DIPROPYLAMINE, 2,2'-DIOXO-N-NITROSO-, 1,1'-(nitrosoimino)dipropan-2-one, 1-[nitroso(2-oxopropyl)amino]propan-2-one, 1,1'-(Nitrosoimino)bis[2-propanone], 1,1'-(NITROSOIMINO)BIS(2-PROPANONE), 2,2'-dioxopropylnitrosamine, N-nitrosobis(2-oxypropyl)amine, N-nitroso-2-oxopropylpropylamine, UNII-H5C28SA7UB, SCHEMBL678848, 1,1'-(nitrosoimino)diacetone, CHEMBL164394, DTXCID501022, CHEBI:134609, 2,2'-Dioxo-N-nitroso-dipropylamine, Tox21_301235, 1-[nitroso(2-oxopropyl)amino]acetone, AKOS006273000, BIS(2-OXOPROPYL)-N-NITROSAMINE, LS-7590, NCGC00255273-01, 2-Propanona, 1,1'-(nitrosoimino) bis-, NITROSOBIS(2-OXOPROPYL)AMINE, N-, CAS-60599-38-4, N-nitrosobis(2-oxopropyl)amine, AldrichCPR, FT-0672946, EN300-6501381. | |
Phthalic acid, bis-isopropyl ester Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-isopropyl ester. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 605-45-8. IUPAC Name: dipropan-2-yl benzene-1,2-dicarboxylate. Molecular formula: C14H18O4. Mole weight: 250.29. Catalog: APS605458. SMILES: CC(C)OC(=O)c1ccccc1C(=O)OC(C)C. Format: Neat. Shipping: Room Temperature. | |
Phthalic acid, bis-isopropyl ester D4 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-isopropyl ester D4 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Food Contact Materials; Stable Isotope Labelled Compounds. IUPAC Name: dipropan-2-yl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C142H4H14O4. Mole weight: 254.32. Catalog: APS011238. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OC (C)C)c (C (=O)OC (C)C)c1[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Porphyrin C Quick inquiry Where to buy Suppliers range | Porphyrin C. Group: A2B2-Porphyrin. Alternative Names: 2,7,12,18-Tetramethyl-3,8-bis[1-[2-carboxy-2-aminoethylthio]ethyl]-21H,23H-porphyrin-13,17-bispropanoic acid; 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-((2-amino-2-carboxyethyl)thio)ethyl)-3,8,13,17-tetramethyl-. CAS No. 635-50-7. Molecular Weight: 804.97. Molecular Formula: C40H48N6O8S2. Purity: 97%. | |
rac-phycocyanobilin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Verteporfin Quick inquiry Where to buy Suppliers range | 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. | |
Verteporfin Quick inquiry Where to buy Suppliers range | 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 |