Iso Propyl Acetate Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 is an intermediate in the synthesis of Propylene Glycol-d6 1-Glucuronide (Mixture of Diastereomers) Sodium Salt (P835237). Isotope labelled Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18D6O11. US Biological Life Sciences. | Worldwide |
2,4-Bis(isopropylamino)-6-chloro-1,3,5-triazine Quick inquiry Where to buy Suppliers range | propazine, 139-40-2, Gesamil, Prozinex, Milogard, Plantulin, Primatol P, Propazin, Propasin, Milo-pro, 2-Chloro-4,6-bis(isopropylamino)-s-triazine, Propazine (herbicide), 2,4-Bis(isopropylamino)-6-chloro-1,3,5-triazine, Geigy 30,028, Milocep, Propazin (VAN), 6-Chloro-N,N'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine, 2-Chloro-4,6-bis(isopropylamino)-1,3,5-triazine, Caswell No. 184, 2,4-Bis(isopropylamino)-6-chloro-s-triazine, Maxx 90, 6-chloro-N2,N4-diisopropyl-1,3,5-triazine-2,4-diamine, 2-Chlor-4,6-bis(isopropylamino)-s-triazine, NSC 26002, Propazine [ISO], Propazine [ANSI:BSI:ISO], 6-Chloro-N,N'-diisopropyl-1,3,5-triazine-2,4-diyldiamine, CCRIS 1026, G 30028, 6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(1-methylethyl)-, HSDB 1400, EINECS 205-359-9, s-Triazine, 2-chloro-4,6-bis(isopropylamino)-, G-30028, UNII-UYP5U99Q5T, EPA Pesticide Chemical Code 080808, BRN 0747081, UYP5U99Q5T, 6-chloro-N,N'-diisopropyl-1,3,5-triazine-2,4-diamine, AI3-60348, DTXSID3021196, CHEBI:38067, 2-Chloro-4,6-di(isopropylamino)-1,3,5-triazine, NSC-26002, 1655498-05-7, 2,4-Bis(propylamino)-6-chlor-1,3,5-triazin [German], 6-Chloro-N2,N4-di-isopropyl-1,3,5-triazine-2,4-diamine, Propazine-d6 100 Amicrog/mL in Acetone, 6-chloro-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-bis(1-methylethyl)-, 2,4-Bis(propylamino)-6-chlor-1,3,5-triazin, EC 205-359-9, DTXCID401196, 6-chloro-N,N'-(1-methylethyl)-[1,3,5]triazine-2,4-diamine, CAS-139-40-2, Milogard 4L, Milo-Pro 4L, Spectrum_001805, SpecPlus_000396, PROPAZINE [MI], PROPAZINE [HSDB], Spectrum2_001877, Spectrum3_000818, Spectrum4_000658, Spectrum5_001946, Oprea1_098512, Oprea1_591238, SCHEMBL67521, BSPBio_002315, KBioGR_001035, KBioSS_002298, SPECTRUM330026, MLS000568823, BIDD:ER0362, DivK1c_006492, SPBio_001754, CHEMBL1333189, GEIGY 30028, KBio1_001436, KBio2_002296, KBio2_004864, KBio2_007432, KBio3_001815, 6-Chloro-N,N'-diisopropyl-[1,3,5]triazine-2,4-diamine, HMS2616N18, s-Triazine,6-bis(isopropylamino)-, AMY39872, NSC26002, Tox21_201394, Tox21_300984, BBL103004, CCG-39415, MFCD00047341, STL556813, WLN: T6N CN ENJ BMY DMY FG, AKOS000617702, LS-7675, Propazine 10 microg/mL in Acetonitrile, NCGC00094522-01, NCGC00094522-02, NCGC0009452 | |
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. | |
9-Desmethyl-alpha-Dihydro-Tetrabenazine Quick inquiry Where to buy Suppliers range | 9-Desmethyl-alpha-Dihydro-Tetrabenazine is one of Tetrabenazine derivatives. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (+)-9-O-Desmethyl-a-dihydrotetrabenazine; 1H-Naphtho[2,3-c]pyran-3-aceticacid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R,3S); Desoxyfrenolicin; (2R,3R,11bR)-9-O-desmethyldihydrotetrabenazine; (+)-deoxyfrenolicin; 1H-Naphtho(2,3-c)pyran-3-acetic acid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R-trans); 9-o-Desmethyl-alpha-dihydrotetrabenazine; 3-isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol. Grades: ≥95%. CAS No. 1065193-59-0. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst] Quick inquiry Where to buy Suppliers range | Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst]. Uses: "Zipper" catalyst for alkene isomerization over up to 30 double bond positions. Selective isomerization over one position also possible. Depending on substrate structure, H/D exchange at accessible allylic positions can be accompanied by isomerization. Alternative Names: MFCD22666039;930601-66-4;Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6. CAS No. 930601-66-4. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.54g/mol. IUPAC Name: acetonitrile; (4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane; cyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Rotatable Bond Count: 4. Exact Mass: 607.125g/mol. SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. InChI: InChI=1S/C14H27N2P. C5H5. C2H3N. F6P. Ru/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5, 6)7; 1-2-4-5-3-1; 1-2-3; 1-7(2, 3, 4, 5)6; /h9-11H, 1-8H3; 1-5H; 1H3; ; /q; ; ; -1; +1. InChIKey: XHAIYVPZBQIYKW-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 607.125g/mol. | |
Alarelin acetate Quick inquiry Where to buy Suppliers range | Alarelin acetate is a synthetic Gonadotrophin-releasing hormone agonist. It is the acetate form of a hypothalamic peptide. It is a potent LH-RH agonist in rats and mice. It reversibly delays sexual maturation in rats, stimulates spawning activity in fish. It could inducte ovulation and is used to treat endmometriosis. It is responsible for the secretion of gonadotropins, luteinizing hormone (LH) and follicle-stimulating hormone (FSH), from the pituitary glands. Uses: Alarelin acetate could inducte ovulation and is used to treat endmometriosis. it is responsible for the secretion of gonadotropins, luteinizing hormone (lh) and follicle-stimulating hormone (fsh), from the pituitary glands. Synonyms: LHRH-A; 6-D-Ala-10-D-gly-LHRH-ethylamide; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; 6-D-Ala-10-D-gly-LHRH-ethylamide; (S)-1-((3S,6S,9S,12S,15R,18S,21S)-3-((1H-imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-21-(3-((diaminomethylene)amino)propyl)-12-(4-hydroxybenzyl)-9-(hydroxymethyl)-18-isobutyl-15-methyl-1,4,7,10,13,16,19-heptaoxo-1-((S)-5-oxopyrrolidin-2-yl)-2,5,8,11,14,17,20-heptaazadocosan-22-oyl)-N-ethylpyrrolidine-2-carboxamide diacetate. Grades: >98%. CAS No. 79561-22-1. Molecular formula: C60H86N16O16. Mole weight: 1287.42. | |
BRL-37344 sodium Quick inquiry Where to buy Suppliers range | BRL37344 is a selective β3-adrenergic receptor agonist originated by GlaxoSmithKline. Ki value is 287nM for β3 receptor, 1750nM for β1 receptor and 1120nM for β2 receptor. BRL37344 can decrease nerve-evoked contractions in human detrusor smooth muscle isolated strips, it can also stimulate fuel oxidation by soleus muscle in vitro. BRL37344 increases glucose transport into L6 myocytes through a mechanism different from that of insulin. But preclinical for Diabetes mellitus was discontinued. Uses: Diabetes mellitus. Synonyms: BRL-37344 sodium; BRL 37344 sodium; BRL37344 sodium; sodium; 2- [4- [ (2R) -2- [ [ (2R) -2- (3-chlorophenyl) -2-hydroxyethyl] amino] propyl] phenoxy] acetate. Grades: 98 %. CAS No. 127299-93-8. Molecular formula: C19H21ClNNaO4. Mole weight: 385.82. | |
Cannabidivarinic acid (CBDVA) 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Cannabidivarinic acid (CBDVA) 1000 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Cannabis-related Compounds. Alternative Names: Benzoic acid, 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propyl-, Cannabidivarinic acid, CBDVA, Benzoic acid, 2,4-dihydroxy-3-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propyl-, (1R-trans)-, 2,4-Dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propylbenzoic acid, β-Resorcylic acid, 3-p-mentha-1,8-dien-3-yl-6-propyl- (8CI), Cannabidivaric Acid, Cannabidivarin acid. CAS No. 31932-13-5. Pack Sizes: 1ML. IUPAC Name: 2,4-dihydroxy-3-[(1R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-6-propyl-benzoic acid. Molecular formula: C20H26O4. Mole weight: 330.42. Catalog: APS31932135A. SMILES: CCCc1cc (O)c ([C@@H]2C=C (C)CCC2C (=C)C)c (O)c1C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Cannabidivarinic acid (CBDVA) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Cannabidivarinic acid (CBDVA) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Cannabis-related Compounds. Alternative Names: Cannabidivaric Acid, Cannabidivarinic acid,Benzoic acid, 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propyl-, Cannabidivarin acid, Benzoic acid, 2,4-dihydroxy-3-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propyl-, (1R-trans)-, 2,4-Dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propylbenzoic acid, β-Resorcylic acid, 3-p-mentha-1,8-dien-3-yl-6-propyl- (8CI), CBDVA. CAS No. 31932-13-5. Pack Sizes: 1ML. IUPAC Name: 2,4-dihydroxy-3-[(1R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-6-propyl-benzoic acid. Molecular formula: C20H26O4. Mole weight: 330.42. Catalog: APS31932135. SMILES: CCCc1cc (O)c ([C@@H]2C=C (C)CCC2C (=C)C)c (O)c1C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
CITC-DTPA Quick inquiry Where to buy Suppliers range | p-SCN-Benzyl-dtpa, Citc-dtpa, 2AB2W7T690, UNII-2AB2W7T690, 1-(p-Isothiocyanate benzyl)diethylenetriamine pentaacetic acid, 121806-83-5, Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)-, DPTA-ITC, SCHEMBL141450, CITC-DTPA, (+/-)-, Q27254475, 2-({2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl}({2-[bis(carboxy methyl)amino]ethyl})amino)acetic acid. | |
Compstatin Quick inquiry Where to buy Suppliers range | Compstatinis, a 13-residue cyclic peptide, is a potent inhibitor of the complement system (IC50= 12 μM) and binds to complement component C3. Synonyms: H-Ile-Cys(1)-Val-Val-Gln-Asp-Trp-Gly-His-His-Arg-Cys(1)-Thr-NH2; L-isoleucyl-L-cysteinyl-L-valyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-tryptophyl-glycyl-L-histidyl-L-histidyl-L-arginyl-L-cysteinyl-L-threoninamide (2->12)-disulfide; 2-[(4R, 7S, 10S, 13S, 19S, 22S, 25S, 28S, 31S, 34R)-4-[[(2S, 3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-34-[[(2S, 3S)-2-amino-3-methylpentanoyl]amino]-25-(3-amino-3-oxopropyl)-7-[3-(diaminomethylideneamino)propyl]-10, 13-bis(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-6, 9, 12, 15, 18, 21, 24, 27, 30, 33-decaoxo-28, 31-di(propan-2-yl)-1, 2-dithia-5, 8, 11, 14, 17, 20, 23, 26, 29, 32-decazacyclopentatriacont-22-yl]acetic acid. Grades: 98%. CAS No. 206645-99-0. Molecular formula: C66H99N23O17S2. Mole weight: 1550.77. | |
Deoxyfrenolicin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces roseofulvus AM-3867. Deoxyfrenolicin has the ability of anti-fungal and mycoplasma. Synonyms: 2-[(1R,3S)-9-Hydroxy-5,10-Diketo-1-Propyl-3,4-Dihydro-1H-Benzo[G]Isochromen-3-Yl]Acetic Acid. CAS No. 10023-11-7. Molecular formula: C18H18O6. Mole weight: 330.33. | |
Des-Acety-Cetrorelix Quick inquiry Where to buy Suppliers range | Des-Acety-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine amide; Cetrorelix Impurity-9; Des-Ac-Cetrorelix; 3-(2-Naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide; (S)-N-((R)-1-amino-1-oxopropan-2-yl)-1-((2S,5S,8R,11S,14S,17R,20R,23R)-23-amino-20-(4-chlorobenzyl)-2-(3-((diaminomethylene)amino)propyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-isobutyl-24-(naphthalen-2-yl)-4,7,10,13,16,19,22-heptaoxo-17-(pyridin-3-ylmethyl)-8-(3-ureidopropyl)-3,6,9,12,15,18,21-heptaazatetracosanoyl)pyrrolidine-2-carboxamide; D-Alaninamide, 3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-. CAS No. 121081-09-2. Molecular formula: C68H90ClN17O13. Mole weight: 1389.02. | |
Difenoconazole D6 (1,1,2,3,3,3-propyl D6) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Difenoconazole D6 (1,1,2,3,3,3-propyl D6) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Difenoconazole D6 (1,1,2,3,3,3-propyl-D6). IUPAC Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4,4,5-trideuterio-5-(trideuteriomethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Molecular formula: C192H6H11Cl2N3O3. Mole weight: 412.30. Catalog: APS007505. SMILES: [2H]C ([2H]) ([2H])C1 ([2H])OC (Cn2cncn2) (OC1 ([2H])[2H])c3ccc (Oc4ccc (Cl)cc4)cc3Cl. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Ethephon Quick inquiry Where to buy Suppliers range | Ethephon. Group: Self Assembly and Contact Printing Materials. CAS No. 16672-87-0. IUPAC Name: 2-chloroethylphosphonic acid. Molecular Weight: 144.49g/mol. Molecular Formula: C2H6ClO3P. SMILES: C(CCl)P(=O)(O)O. InChI: InChI=1S/C2H6ClO3P/c3-1-2-7(4,5)6/h1-2H2,(H2,4,5,6). InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N. Boiling Point: 265 ? (decomposes). Melting Point: 74.25 ?;74-75 ?. Purity: 98 %. Density: 1.2 g/cu cm. Solubility: 6.92 M;Freely soluble in ethylene glycol, propylene glycol; practically insoluble in petroleum ether;VERY SLIGHTLY SOL IN AROMATIC SOLVENTS; VERY SOL IN ALCOHOL;Soluble in short-chain alcohols; sparingly soluble in nonpolar organic solvents; insoluble in kerosene and diesel oil.;Readily soluble in methanol, ethanol, isopropanol, acetone, diethyl ether and other polar organic solvents. Sparingly soluble in non-polar organic solvents such as benzene and toluene. Insoluble in kerosene and diesel oil.;In water 800 g/L (pH 4);Miscible with water /1X10+6 mg/L/ at 25 ?. | |
FR 900098 Monosodium Salt Quick inquiry Where to buy Suppliers range | The antibiotics Fosmidomycin and FR900098 are members of a unique class of phosphonic acid natural products that inhibit the nonmevalonate pathway for isoprenoid biosynthesis. Both are potent antibacterial and antimalarial compounds. Group: Biochemicals. Alternative Names: P-[3- (Acetylhydroxyamino) propyl]phosphonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 73226-73-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
FR900098 sodium salt Quick inquiry Where to buy Suppliers range | FR900098 is a derivative of fosmidomycin that displays antimalarial activity. FR900098 is an inhibitor of DOXP reductoisomerase, a key enzyme in the non-mevalonate pathway of isoprenoid biosynthesis. Synonyms: (3-(Acetylhydroxyamino)propyl)-phosphonic acid, monosodium salt; BRN 2096083; P-[3-(Acetylhydroxyamino)propyl]-phosphonic acid, monosodium salt. Grades: ≥95%. CAS No. 73226-73-0. Molecular formula: C5H11NO5P·Na. Mole weight: 219.1. | |
Glycine isopropyl ester hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: Gly-OiPr HCl; Isopropyl glycinate hydrochloride; glycine i-propyl ester hydrochloride; Glycine,1-Methylethyl ester hydrochloride (1:1); Glycine isopropyl ester HCl; Gly-OiPr hydrochloride; amino acetic acid isopropyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 14019-62-6. Molecular formula: C5H11NO2·HCl. Mole weight: 153.64. | |
Iloperidone N-Oxide Quick inquiry Where to buy Suppliers range | an impurity in the synthesis of Iloperidone. Synonyms: 1-(3-(4-Acetyl-2-methoxyphenoxy)propyl)-4-(6-fluorobenzo[d]isoxazol-3-yl) piperidine 1-oxide. Grades: > 95%. CAS No. 1375651-09-4. Molecular formula: C24H27FN2O5. Mole weight: 442.49. | |
Iopromide Impurity F Quick inquiry Where to buy Suppliers range | Synonyms: N-(2,3-Dihydroxy-propyl)-N'-(2-hydroxymethyl-2-methyl-[1,3]dioxolan-4-ylmethyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-N'-methyl-isophthalamide. Grades: > 95%. CAS No. 154361-54-3. Molecular formula: C21H28I3N3O9. Mole weight: 847.19. | |
Iopromide Impurity G Quick inquiry Where to buy Suppliers range | Synonyms: N-(2-Chloro-3-hydroxy-propyl)-N'-(2,3-dihydroxy-propyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-N'-methyl-isophthalamide. Grades: > 95%. CAS No. 154361-53-2. Molecular formula: C18H23I3N3O7. Mole weight: 809.57. | |
Iopromide Impurity H Quick inquiry Where to buy Suppliers range | Synonyms: N-(2,3-Dihydroxy-propyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-isophthalamic acid. Grades: > 95%. CAS No. 185459-57-8. Molecular formula: C14H15I3N2O7. Mole weight: 704.00. | |
Isopenillic Acid Quick inquiry Where to buy Suppliers range | Isopenillic Acid is found when penicillin G is used for the treatment of citrus greening infected trees. Synonyms: (αS)-4-Carboxy-α-(1-mercapto-1-methylethyl)-2-(phenylmethyl)-1H-imidazole-1-acetic Acid; 2-benzyl-1-((S)-1-carboxy-2-mercapto-2-methyl-propyl)-1H-imidazole-4-carboxylic acid; Benzylpenicillin Impurity 16; 1H-Imidazole-1-acetic acid, 4-carboxy-α-(1-mercapto-1-methylethyl)-2-(phenylmethyl)-, (αS)-; 2-Benzyl-1-[(1S)-1-carboxy-2-methyl-2-sulfanylpropyl]-1H-imidazole-4-carboxylic acid. Grades: 95% by HPLC. CAS No. 90962-63-3. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
Kapurimycin A1 Quick inquiry Where to buy Suppliers range | It is originally isolated from Str. sp. DO-15. Kapurimycin A1 can resist gram-positive bacteria and a few gram-negative bacteria. Synonyms: [8-(Acetyloxy)-12-hydroxy-2-(2-methyl-3-propyloxiran-2-yl)-4,11-dioxo-8,9,10,11-tetrahydro-4H-anthra[1,2-b]pyran-5-yl]acetic acid. CAS No. 132412-65-8. Molecular formula: C27H26O9. Mole weight: 494.49. | |
L-Ala(10)-Cetrorelix Quick inquiry Where to buy Suppliers range | L-Ala(10)-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-Ala-NH2; (S)-N-((S)-1-amino-1-oxopropan-2-yl)-1-((2S,5S,8R,11S,14S,17R,20R,23R)-20-(4-chlorobenzyl)-2-(3-((diaminomethylene)amino)propyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-isobutyl-23-(naphthalen-2-ylmethyl)-4,7,10,13,16,19,22,25-octaoxo-17-(pyridin-3-ylmethyl)-8-(3-ureidopropyl)-3,6,9,12,15,18,21,24-octaazahexacosanoyl)pyrrolidine-2-carboxamide; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-L-alaninamide. CAS No. 2886712-13-4. Molecular formula: C70H92ClN17O14. Mole weight: 1431.06. | |
Metolachlor-d6 Quick inquiry Where to buy Suppliers range | Metolachlor-d6. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Metolachlor D6 (propyl D6). CAS No. 1219803-97-0. IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1,1,1,2,3,3-hexadeuterio-3-methoxypropan-2-yl)acetamide. Molecular formula: C152H6H16ClNO2. Mole weight: 289.83. Catalog: APS1219803970. SMILES: [2H]C ([2H]) ([2H])C ([2H]) (N (C (=O)CCl)c1c (C)cccc1CC)C ([2H]) ([2H])OC. Format: Neat. Product Type: Stable Isotope Labelled. | |
Metolachlor D6 (propyl D6) Quick inquiry Where to buy Suppliers range | Metolachlor D6 (propyl D6). Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Metolachlor D6 (propyl D6). CAS No. 1219803-97-0. IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1,1,1,2,3,3-hexadeuterio-3-methoxypropan-2-yl)acetamide. Molecular formula: C152H6H16ClNO2. Mole weight: 289.83. Catalog: APS1219803970B. SMILES: [2H]C ([2H]) ([2H])C ([2H]) (N (C (=O)CCl)c1c (C)cccc1CC)C ([2H]) ([2H])OC. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Metolachlor D6 (propyl D6) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Metolachlor D6 (propyl D6) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Metolachlor D6 (propyl D6). CAS No. 1219803-97-0. IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1,1,1,2,3,3-hexadeuterio-3-methoxypropan-2-yl)acetamide. Molecular formula: C152H6H16ClNO2. Mole weight: 289.83. Catalog: APS1219803970A. SMILES: [2H]C ([2H]) ([2H])C ([2H]) (N (C (=O)CCl)c1c (C)cccc1CC)C ([2H]) ([2H])OC. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Mivacurium Quick inquiry Where to buy Suppliers range | Mivacurium is a bisbenzylisoquinolinium based and a short-duration non-depolarizing neuromuscular-blocking drug or skeletal muscle relaxant. It binds competitively to cholinergic receptors on the motor end-plate to antagonize the action of acetylcholine, which results in a block of neuromuscular transmission. It is used in anesthesia to facilitate endotracheal intubation and to provide skeletal muscle relaxation during mechanical ventilation or surgery. Uses: Mivacurium is a short-duration non-depolarizing neuromuscular-blocking drug or skeletal muscle relaxant. Synonyms: 2, 2'-[ (1, 8-Dioxo-4-octene-1, 8-diyl) bis (oxy-3, 1-propanediyl) ]bis[1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinolinium; Isoquinolinium, 2,2'-((1,8-dioxo-4-octene-1,8-diyl)bis(oxy-3,1-propanediyl))bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-;Bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate;BW-B-1090U;Mivacron;(1R,1'R)-2,2'-((((E)-oct-4-enedioyl)bis(oxy))bis(propane-3,1-diyl))bis(6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium). Grades: 95%. CAS No. 106791-40-6. Molecular formula: C58H80N2O14. Mole weight: 1029.28. | |
Montelukast R, R-Isomer 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: 2- (1- ( ( ( (R) -1- (3- ( (R) -1- ( ( (1- (carboxymethyl) cyclopropyl) methyl) thio) -2- (7-chloroquinolin-2-yl) ethyl) phenyl) -3- (2- (2-hydroxypropan-2-yl) phenyl) propyl) thio) methyl) cyclopropyl) acetic acid. Grades: > 95%. Molecular formula: C41H46ClNO5S2. Mole weight: 732.41. | |
N-Acetyl-S-(propyl-d7)-L-cysteine Quick inquiry Where to buy Suppliers range | N-Acetyl-S-(propyl-d7)-L-cysteine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 2.5MG. Catalog: APS010238. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
N-Nitroso-di-n-propylamine D14 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | N-Nitroso-di-n-propylamine D14 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Stable Isotope Labelled Compounds. Alternative Names: N-Nitroso-di-n-propylamine D14,1-Propan-1,1,2,2,3,3,3-d7-amine, N-nitroso-N-(propyl-d7)- (9CI), N-Nitrosodi-N-propylamine-d14. CAS No. 93951-96-3. IUPAC Name: N,N-bis(1,1,2,2,3,3,3-heptadeuteriopropyl)nitrous amide. Molecular formula: C62H14N2O. Mole weight: 144.27. Catalog: APS93951963. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N (N=O)C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Pendimethalin D5 (1-Ethyl(1',1'-D2)propyl(1,2,2-D3)) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Pendimethalin D5 (1-Ethyl(1',1'-D2)propyl(1,2,2-D3)) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Pendimethalin D5 (1-Ethyl(1',1'-D2)propyl(1,2,2-D3)),3,4-Dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline, Pendimethalin D5 (pent-3-yl (2,2,3,4,4)-D5). CAS No. 1219803-39-0. IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline. Molecular formula: C132H5H14N3O4. Mole weight: 286.34. Catalog: APS1219803390B. SMILES: [2H]C ([2H]) (C)C ([2H]) (Nc1c (cc (C)c (C)c1[N+] (=O)[O-])[N+] (=O)[O-])C ([2H]) ([2H])C. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
POLYACETAL Quick inquiry Where to buy Suppliers range | POLYACETAL. Uses: Acetal appears as a clear colorless liquid with a pleasant odor. Boiling point 103-104?. Flash point -5°F. Density 0.831 g / cm3. Slightly soluble in water. Vapors heavier than air. Moderately toxic and narcotic in high concentrations.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;volatile colourless liquid with a refreshing, pleasant, fruity-green odour. Group: Polymers. IUPAC Name: 1,1-diethoxyethane. Molecular Weight: 118.17g/mol. Molecular Formula: C6H14O2;C6H14O2. SMILES: CCOC(C)OCC. InChI: InChI=1S/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3. InChIKey: DHKHKXVYLBGOIT-UHFFFAOYSA-N. Boiling Point: 216 °F at 760 mm Hg (USCG, 1999);102.2 ?;102.7 ? AT 760 MM HG; 66.3 ? AT 200 MM HG; 39.8 ? AT 60 MM HG; 31.9 ? AT 40 MM HG; 19.6 ? AT 20 MM HG; +8.0 ? AT 10 MM HG; -2.3 ? AT 5 MM HG; -23 ? AT 1.0 MM HG;103 ?. Melting Point: -148 °F (USCG, 1999);-100.0 ?;-100 ?;-100 ?;-100?;-100 ?. Flash Point: -5 °F (USCG, 1999);-5 °F (-21 ?) (CLOSED CUP);-21 ? c.c. Density: 0.831 at 68 °F (USCG, 1999);0.8254 AT 20 ?/4 ?;Relative density (water = 1): 0.83;0.822-0.831. Solubility: 0.37 M;44 mg/mL at 25 ?;MISCIBLE WITH ALCOHOL, 60% ALCOHOL, ETHER; SOL IN HEPTANE, METHYLCYCLOHEXANE, ETHYL ACETATE; PROPYL, ISOPROPYL, BUTYL & ISOBUTYL ALCOHOLS; 100 G WATER DISSOLVE 5 G ACETAL;SOL IN CHLOROFORM;sol in acetone;Water Solubility = 4.4X10+4 mg/L at 25 ?;44 mg/mL at 25 ?;Solubility in water, g/100ml: 5.0;slightly soluble in water; miscible with most organic solvents, oils;miscible (in ethanol). Viscosity: Liquid viscosity = 2.1531X10-3 Pa.s @ 200 deg K. | |
Prochloraz D7 (propyl D7) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Prochloraz D7 (propyl D7) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Prochloraz D7 (propyl D7). IUPAC Name: N-(1,1,2,2,3,3,3-heptadeuteriopropyl)-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide. Molecular formula: C152H7H9Cl3N3O2. Mole weight: 383.71. Catalog: APS011493. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N (CCOc1c (Cl)cc (Cl)cc1Cl)C (=O)n2ccnc2. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Propamocarb D7 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Propamocarb D7 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Propamocarb free base D7 (O-propyl D7), Propamocarb free base D7. CAS No. 1398065-89-8. IUPAC Name: 1,1,2,2,3,3,3-heptadeuteriopropyl N-[3-(dimethylamino)propyl]carbamate. Molecular formula: C92H7H13N2O2. Mole weight: 195.31. Catalog: APS1398065898A. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])OC (=O)NCCCN (C)C. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Propiconazole D5 (2,2,3,3,3-propyl D5) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Propiconazole D5 (2,2,3,3,3-propyl D5) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Propiconazole D5 (2,2,3,3,3-propyl-D5). IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-(2,2,3,3,3-pentadeuteriopropyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Molecular formula: C152H5H12Cl2N3O2. Mole weight: 347.25. Catalog: APS011513. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])CC1COC (Cn2cncn2) (O1)c3ccc (Cl)cc3Cl. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Propranolol N-Acetyl Impurity Quick inquiry Where to buy Suppliers range | An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: N-Acetylpropranolol; 2007-11-6; Propranolol N-Acetyl Impurity; AW44QKZ2SH; N-(2-hydroxy-3-(naphthalen-1-yloxy)propyl)-n-isopropylacetamide; N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylacetamide; Acetamide, N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-N-(1-methylethyl)-; UNII-AW44QKZ2SH; SCHEMBL9330158; DTXSID40942091; F19345; N-{2-Hydroxy-3-[(naphthalen-1-yl)oxy]propyl}-N-(propan-2-yl)acetamide. Grades: > 95%. CAS No. 2007-11-6. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
Protionamide 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Protionamide 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: RP 9778, Trevintix, TH 1321, Protionizina, Prothionamide, Protionamid,2-Propylthio-isonicotinamide, 2-Propyl-4-pyridinecarbothioamide, Ektebin, Tebeform, 1321TH, 9778 R. P., 2-Propylisonicotinylthioamide, 2-Propylthioisonicotinamide, Tuberex, Protionamide, Protion. CAS No. 14222-60-7. Pack Sizes: 1ML. IUPAC Name: 2-propylpyridine-4-carbothioamide. Molecular formula: C9H12N2S. Mole weight: 180.27. Catalog: APS14222607A. SMILES: CCCc1cc(ccn1)C(=S)N. Format: Single Solution. Shipping: Room Temperature. | |
rac D 617 (verapamil metabolite) Quick inquiry Where to buy Suppliers range | A metabolite of Verapamil. Group: Biochemicals. Alternative Names: 3, 4-Dimethoxy-α -[3- (methylamino) propyl]-α - (1-methylethyl) benzeneacetonitrile; 1-Isopropyl-1-N-methylpropylamino- (3, 4-dimethoxyphenyl) acetonitrile; 2- (3, 4-Dimethoxyphenyl) -2-isopropyl-5- (methylamino) valeronitrile; N-Methyl-4-(3,4-dimethoxyphenyl)-4-cyano-5-methylhexylamine. Grades: Highly Purified. CAS No. 34245-14-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O?, Molecular Weight: 290.4. US Biological Life Sciences. | Worldwide |
Rifalazil Quick inquiry Where to buy Suppliers range | Rifalazil. Group: Heterocyclic Organic Compound. Alternative Names: RIFALAZIL;KRM 1648; 3-Hydroxy-5- (4-isobutylpiperazinyl) benzoxazinorifamycin; 5, 12-Dihydroxy-2, 4-dimethyl-10-[4- (2-methyl-propyl) -l-piperazinyl]-2, 7-[oxy (5-acetoxy-7, 9-dihydroxy-3-methoxy-4, 6, 8, 10, 14-pentamethyl-15-oxo-l, ll, 13-pentadecatriene-l, 15-diyl) imino]-6H-benzofuro[4, 5-a]phenoxazine-l (2H) , 6-dione; 1-Deoxy-1-dehydro-1-oxo-3-hydroxy-5-[4- (2-methylpropyl) piperazino]rifamycin VIII. CAS No. 129791-92-0. Molecular formula: C51H64N4O13. Mole weight: 941.07. | |
Salsoline Quick inquiry Where to buy Suppliers range | Salsoline, 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol, 76419-97-1, 7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol, 7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-6-ol, 6-hydroxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline, (+,-)-Salsoline, Spectrum_001463, SpecPlus_000614, Spectrum2_000540, Spectrum3_001113, Spectrum4_001951, Spectrum5_000887, Oprea1_746478, BSPBio_002846, CBDivE_000261, KBioGR_002385, KBioSS_001943, (R)-1,2,3,4-Tetrahydro-7-methoxy-1-methyl-6-isoquinolinol, DivK1c_006710, SPBio_000559, SCHEMBL1009940, CHEMBL1532461, KBio1_001654, KBio2_001943, KBio2_004511, KBio2_007079, KBio3_002066, DTXSID80871573, CHEBI:110170, HMS3561B13, BCP30496, CCG-38721, MFCD00056096, (-)-(S)-Salsoline;(-)-Salsoline, AKOS000277328, AKOS016038403, PS-0261, SDCCGMLS-0066795.P001, NCGC00017168-02, NCGC00095326-01, CS-0283074, FT-0758953, FT-0773993, A26194, EN300-186634, BRD-A48323445-001-02-6, BRD-A48323445-001-03-4, Q27189551, 7-Methoxy-1-methyl-1,2,3,4-tetrahydro-6-isoquinolinol #, 7-Methoxy-1-methyl-1,2,3,4-tetrahydro-6-isoquinolinol, AldrichCPR, N-(3-acetylphenyl)-2-(5,7-dioxo-2-piperidin-1-yl-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl)acetamide. | |
(S)-Ranolazine Quick inquiry Where to buy Suppliers range | (S)-Ranolazine is the S-isomer of Ranolazine, which is a medication used to treat heart-related chest pain. Synonyms: 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-; N-(2,6-Dimethylphenyl)-2-{4-[(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl}acetamide; (-)-Ranolazine. Grades: ≥95%. CAS No. 114246-81-0. Molecular formula: C24H33N3O4. Mole weight: 427.54. | |
TAK-448 Quick inquiry Where to buy Suppliers range | TAK-448 is a KISS1R protein agonist as a oligopeptide analog of kisspeptin. In animal model, TAK-448 can stimulate LH/FSH release, whereas continuous sc exposure rapidly down-regulates the pituitary-gonadal axis, with rapid reduction of T levels in a dose-dependent manner. Phase II clinical trials for the treatment of Prostate cancer was discontinued. In Dec 2016, Takeda terminated a phase II trial in Hypogonadism (In adults, In the elderly) in USA because the study did not meet the primary endpoints. Uses: Hypogonadism;prostate cancer. Synonyms: MVT-602; Ac-D-Tyr-D-Trp-Asn-Thr-Phe-azaGly-Leu-Arg(Me)-Trp-NH2; RVT-602; RVT 602; TAK 448; RVT602; TAK448; N-acetyl-D-tyrosyl-(4R)-4-hydroxy-L-prolyl-L-asparaginyl-L-threonyl-L-phenylalanyl-2-azaglycyl-L-leucyl-N5-(imino(methylamino)methyl)-L-ornithyl-L-Tryptophanamide; Istaroxime; (2S,5S,8S,14S,17S,20S)-20-[({(2S,4R)-1-[(2R)-2-Acetamido-3-(4-hydroxyphenyl)propanoyl]-4-hydroxy-2-pyrrolidinyl}carbonyl)amino]-14-benzyl-17-(1-hydroxyethyl)-2-(1H-indol-3-ylmethyl)-8-isobutyl-5-[3-(N'-methylcarbamimidamido)propyl]-4,7,10,13,16,19-hexaoxo-3,6,9,11,12,15,18-heptaazadocosane-1,22-diamide. Grades: 98%. CAS No. 1234319-68-6. Molecular formula: C58H80N16O14. Mole weight: 1225.36. | |
Trifluralin D14 (di-n-propyl D14) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Trifluralin D14 (di-n-propyl D14) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 347841-79-6. IUPAC Name: N,N-bis(1,1,2,2,3,3,3-heptadeuteriopropyl)-2,6-dinitro-4-(trifluoromethyl)aniline. Molecular formula: C132H14H2F3N3O4. Mole weight: 349.37. Catalog: APS347841796A. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N (c1c (cc (cc1[N+] (=O)[O-])C (F) (F)F)[N+] (=O)[O-])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(Triisopropylsilyl)acetylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkynes. Alternative Names: (Triisopropylsilyl)acetylene, Ethynyltriisopropylsilane, 89343-06-6, Triisopropylsilylacetylene, AG-H-61586, ethynyl-tri(propan-2-yl)silane, ACMC-209qzk, AC1MC1OT, KSC493G7H, (tri-iso-propylsilyl)acetylene, Ethynyl[tris(isopropyl)]silane, 360031_ALDRICH, Ethynyl[tris(prop-2-yl)]silane, 92097_FLUKA, CTK3J3373, MolPort-000-159-257, ACT10533, ANW-39246, AKOS005257349, OR30591. Grades: 95%+. CAS No. 89343-06-6. Molecular formula: C11H21F5SSi. Mole weight: 182.38. IUPAC Name: ethynyl-tri(propan-2-yl)silane. Exact Mass: 182.14900. Symbol: GHS07. Boiling Point: 50-52ºC (0.6 mmHg). Flash Point: 56ºC. Density: 0.813. SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C. InChIKey: KZGWPHUWNWRTEP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S37/39. Hazard statements: H315-H319-H335. | |
Verapamil Impurity F Quick inquiry Where to buy Suppliers range | Verapamil Impurity F is a metabolite of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: rac D 617; 3,4-Dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)benzeneacetonitrile; 1-Isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile; 2-(3,4-Dimethoxyphenyl)-2-isopropyl-5-(methylamino)valeronitrile; N-Methyl-4-(3,4-dimethoxyphenyl)-4-cyano-5-methylhexylamine. CAS No. 34245-14-2. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
Zuclopenthixol acetate Quick inquiry Where to buy Suppliers range | Zuclopenthixol is a typical antipsychotic drug that belongs to thioxanthene class. Zuclopenthixol is the cis-isomer of clopenthixol. Zuclopenthixol has not been approved for use in the United States. It is a dopamine D1/D2 receptor antagonist used for the treatment of Schizophrenia. Uses: Schizophrenia. Synonyms: (Z)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethyl acetate; Clopixol-Acuphase. Grades: 98%. CAS No. 85721-05-7. Molecular formula: C24H27ClN2O2S. Mole weight: 443.01. |