Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Gelatin | Gelatin is a protein that functions as a gelling agent. It is obtained from collagen derived from beef bones and calf skin (type b) or pork skin (type a). Alternative Names: TELEOSTEAN GELATIN;PRIONEX(R) GELATIN;absorbablegelatinsponge;Galfoam;gelatinfoam;gelfoam;PORCINEGELATIN;BOVINEGELATIN. CAS No. 9000-70-8. Product ID: CHE9000708. Molecular formula: C6H12O6. EINECS: 232-554-6. Appearance: Powder. Category: Mineral salts and nutrients. |  |
| Gentamicin Sulfate | Gentamicin is an antibacterial prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of several infections caused by certain types of bacteria, such as meningitis, infection of the blood, and serious urinary tract infections. Alternative Names: Gentak. Bristagen. 8X7386QRLV. Apogen. Garasol. CAS No. 1405-41-0. Product ID: API1405410. Molecular formula: C41H86N10O18S. EINECS: 215-778-9. Appearance: White to buff-colored powder. Category: Antibacterial APIs. | |
| Gentisic acid | 2,5-Dihydroxybenzoic Acid is an active metabolite of salicylic acid degradation. Evidence indicates that gentisic acid has anti-inflammatory, antirheumatic and antioxidant properties. It is also a byproduct of both tyrosine and benzoate metabolisms. Alternative Names: 2,5-DIHYDROXYBENZOIC ACID. Hydroquinonecarboxylic acid. Benzoic acid, 2,5-dihydroxy-. CAS No. 490-79-9. Product ID: PIE-0313. Molecular formula: C7H6O4. Mole weight: 154.12. EINECS: 207-718-5. SMILES: C1=CC(=C(C=C1O)C(=O)O)O. Appearance: Light yellow crystals. Category: Antioxidant Excipients. | |
| Gestodene | Gestodene is a progestogen hormonal contraceptive.Gestodene is androgenically neutral, meaning that contraceptive pills containing gestodene do not exhibit the androgenic side effects often associated with second-generation contraceptive pills, such as those containing levonorgestrel. Alternative Names: Gestoden. Gestodenum [INN-Latin]. Gestodeno [INN-Spanish]. CAS No. 60282-87-3. Product ID: API60282873. Molecular formula: C21H26O2. Mole weight: 310.4. EINECS: 262-145-8. SMILES: CC[C@]12CC[C@H]3[C@H]([C@@H]1C=C[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34. Appearance: White Solid. Standard: EP. Category: APIs for Estrogens. | |
| Gimeracil | Gimeracil is an antitumor agent. Gimeracil is a potent inhibitor of dihydropyrimidine dehydrogenase (DPD). Alternative Names: 5-Chloro-2,4-dihydroxypyridine;5-Chloro-4-hydroxy-2(1H)-pyridinone;5-Chloro-4-hydroxy-2-pyridone;2(1H)-Pyridinone,5-chloro-4-hydroxy-(9CI);5-chloropyridine-2,4-diol. CAS No. 103766-25-2. Product ID: API103766252. Molecular formula: C5H4ClNO2. Mole weight: 145.54. InChIKey: ZPLQIPFOCGIIHV-UHFFFAOYSA-N. EINECS: 1312995-182-4. Appearance: Solid. Category: Anti-Tumor APIs. | |
| Gingerol | Gingerol has been used:to study its effects on transient receptor potential (TRP) channelsto study its effects on experimental models of non-alcoholic steatohepatitisto determine its effects on microsomal prostaglandine E2 synthase 1 (mPGES-1), glycogen synthase kinase 3β (GSK-3β) and β-catenin pathway in A549 cell lineto analyse the effects of 6-Shogaol (6-SG) on diabetic nephropathy (DN) in db/db mice. Alternative Names: 1-(4'-HYDROXY-3'-METHOXYPHENYL)-5-HYDROXY-3-DECANONE;(5s)-5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one;(S)-5-HYDROXY-1-(4-HYDROXY-3-METHOXY-PHENYL-3-DECANONE;5-HYDROXY-1-(4'-HYDROXY-3'-METHOXYPHENYL)-3-DECANONE. CAS No. 23513-14-6. Product ID: PIPE-0154. Molecular formula: C17H26O4. Mole weight: 294.39. EINECS: 607-241-6. SMILES: CCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O. Appearance: Pale yellow Oil. Category: Natural Extract. | |
| Ginkgo Biloba Extract | Ginkgo Biloba Extract. Alternative Names: 24/6 GINKGO BILOBA EXTRACT 24/6;Ginkgo biloba leaves tea bag cut;Ginkgo biloba Ext.Ginkgolic acid max 5ppm;Ginkgo biloba Extract 24/6 5ppm (HPLC);GinkgoBilobaExtract26/6WaterSoluble;GINKGOBILOBAEXTRAKT;GINKGOBILOBA,STANDARDIZEDEXTRACT,POWDER;GINKGO BILOBA LEAF EXTRACT. CAS No. 90045-36-6. Product ID: PIPE-0810. EINECS: 289-896-4. SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3[N+](=O)[O-])C(=O)O)[N+](=O)[O-].N. Category: Natural Extract. | |
| Ginseng Extract | Ginseng Extract. Alternative Names: Ginseng Root Extract;Ginsenosides;Siberinn Ginseng P.E;Oils,ginseng;panax quinquefolius root oil. CAS No. 72480-62-7. Product ID: PIPE-0809. Category: Natural Extract. | |
| GinsenosideRg1 | Ginsenosides are a class of steroid glycosides, and triterpene saponins, found exclusively in the plant genus Panax (ginseng). Ginsenosides have been the target of research, as they are viewed as the active compounds behind the claims of ginseng's efficacy. Because ginsenosides appear to affect multiple pathways, their effects are complex and difficult to isolate. Rg1 Appears to be most abundant in Panax ginseng (Chinese/Korean Ginseng). It improves spatial learning and increase hippocampal synaptophysin level in mice, plus demonstrates estrogen-like activity. Alternative Names: Sanchinoside C1. Panaxoside A. Ginsenoside A2. CAS No. 22427-39-0. Product ID: PIPE-0493. Molecular formula: C42H72O14. Mole weight: 801. EINECS: 244-989-9. SMILES: CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C. Appearance: Powder. Category: Natural Extract. | |
| Ginsenoside Rg3 | (20R)-ginsenoside Rg3 is a ginsenoside found in Panax japonicus var. major that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-R positions, in which the hydroxy group at position 3 has been converted to the corresponding beta-D-glucopyranosyl-beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position. It has a role as an antioxidant and a plant metabolite. It is a ginsenoside, a glycoside and a tetracyclic triterpenoid. Alternative Names: 20(R)-ginsenoside Rg3. (20R)-Ginsenoside Rg3. 20(R)-Propanaxadiol. (20R)Ginsenoside Rg3. CHEMBL1095008. CAS No. 38243-03-7. Product ID: PIPE-0487. Molecular formula: C42H72O13. Mole weight: 785. SMILES: CC(=CCC[C@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)O)C. Appearance: White powder. Category: Natural Extract. | |
| Givosiran | Givosiran is a small interfering RNA that targets liver aminocellulose synthase 1 (ALAS1) messenger RNA, downregulates ALAS1 mRNA and prevents the accumulation of neurotoxic δ-aminofibrillary acid and porphyrins, and can be used in porphyria-related research. CAS No. 1639325-43-1. Product ID: API1639325431. Category: Active Pharmaceutical Ingredients. | |
| Glabridin | Glabridin is an isoflavan that improves mitochondria function. It has been shown to stimulat DNA synthesis in human endothelial cells. Glabridin also has been shown to have a bi-phasic effect on proliferation of human vascular smooth muscle cells. CAS No. 59870-68-7. Product ID: API59870687. Mole weight: 324.37. SMILES: CC1(C=CC2=C(O1)C=CC3=C2OC[C@H](C3)C4=C(C=C(C=C4)O)O)C. Category: Active Pharmaceutical Ingredients. | |
| Glasdegib | Glasdegib acts as a potent, orally biovailablesmoothened (Smo) inhibitor used in the treatment of cancer. Alternative Names: EOS-60832;PF 04449913;1-((2R,4R)-2-(1H-benzo[d]iMidazol-2-yl)-1-Methylpiperidin-4-yl)-3-(4-cyanophenyl)urea;N-[(2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N'-(4-cyanophenyl)urea;Glasdegib (PF-04449913);N-[(2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N'-(4-cyanophenyl)urea PF 04449913;CS-1041. CAS No. 1095173-27-5. Product ID: INT1095173275. Molecular formula: C21H22N6O. Mole weight: 374.44. SMILES: CN1CC[C@H](C[C@@H]1C2=NC3=CC=CC=C3N2)NC(=O)NC4=CC=C(C=C4)C#N. Appearance: Solid. Category: Intermediates. | |
| Gliclazide | Medications for the treatment of diabetes and prevention of its complications. Alternative Names: Glimicron. 1-(3-Azabicyclo(3.3.0)oct-3-yl)-3-(p-tolylsulfonyl)urea. 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea. CAS No. 21187-98-4. Product ID: API21187984. Molecular formula: C15H21N3O3S. Mole weight: 323.4. EINECS: 244-260-5. SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CC3CCCC3C2. Appearance: White crystalline powder. Standard: BP/EP/JP. Category: Hypoglycemic APIs. | |
| Glimepiride | Glimepiride is a third generation sulfonylurea compound that induces the PI3K and Akt pathway. CAS No. 93479-97-1. Product ID: API93479971. SMILES: CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C. Appearance: Crystalline. Standard: USP. Category: Active Pharmaceutical Ingredients. | |
| Glipizide | Glipizide is an N-sulfonylurea that is glyburide in which the (5-chloro-2-methoxybenzoyl group is replaced by a (5-methylpyrazin-2-yl)carbonyl group. An oral hypoglycemic agent, it is used in the treatment of type 2 diabetes mellitus. It has a role as a hypoglycemic agent, an EC 2.7.1.33 (pantothenate kinase) inhibitor and an insulin secretagogue. It is a N-sulfonylurea, a member of pyrazines, an aromatic amide and a monocarboxylic acid amide. Alternative Names: Glucotrol. Glydiazinamide. Dipazide. CAS No. 29094-61-9. Product ID: API29094619. Molecular formula: C21H27N5O4S. Mole weight: 445.5. EINECS: 249-427-6. SMILES: CC1=CN=C(C=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3. Appearance: White to Off-white Solid. Category: Hypoglycemic APIs. | |
| Glucomannan | Glucomannan is useful as a bulk laxative. Alternative Names: RHODOPOL 23;GALACTOMANNANE;GLUCOMANNAN MAYO;GUM XANTHAN;XANTEMPO(TM);XANTHAN;D-Gluco-D-mannan;XANTHAN GUM FOOD GRADE. CAS No. 11078-31-2. Product ID: PIPE-0339. Molecular formula: (C35H49O29)n. EINECS: 234-394-2. Category: Natural Extract. | |
| Gluconolactone | used in the dissolution of calculi and used as an additive in various drug products to maintain consistency and other characteristics. CAS No. 90-80-2. Product ID: API90802. SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(=O)O1)O)O)O)O. Category: Active Pharmaceutical Ingredients. | |
| Glucosamine | N-n-Octyl-D-glucamine is used in the preparation of Dexketoprofen Trometamol. Alternative Names: N-Octyl-D-glucamine. 1-Deoxy-1-(octylamino)-D-glucitol. N-Octylglucamine. (2R,3R,4R,5S)-6-(Octylamino)hexane-1,2,3,4,5-pentaol. CAS No. 23323-37-7. Product ID: INT23323377. Molecular formula: C14H31NO5. Mole weight: 293.4. EINECS: 245-582-9. SMILES: CCCCCCCCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O. Category: Intermediates. | |
| Glucose | A primary source of energy for living organisms. It is naturally occurring and is found in fruits and other parts of plants in its free state. It is used therapeutically in fluid and nutrient replacement. Alternative Names: D(+)-Glucose. (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal. Dextrose Anhydrous. aldehydo-D-glucose. CAS No. 58367-01-4. Product ID: CHE58367014. Molecular formula: C6H12O6. Mole weight: 180.16. SMILES: C(C(C(C(C(C=O)O)O)O)O)O. Appearance: Colorless crystals or white granular powder. Category: Food Additives. | |
| Glucuronolactone | a glucuronic acid derivative. It is used for treating canine hepatitis. CAS No. 32499-92-6. Product ID: API32499926. SMILES: C(=O)C1C(C(C(C(=O)O1)O)O)O. Category: Active Pharmaceutical Ingredients. | |
| Glutamic Acid | L-glutamic acid is an optically active form of glutamic acid having L-configuration. It has a role as a nutraceutical, a micronutrient, an Escherichia coli metabolite, a mouse metabolite, a ferroptosis inducer and a neurotransmitter. It is a glutamine family amino acid, a proteinogenic amino acid, a glutamic acid and a L-alpha-amino acid. It is a conjugate acid of a L-glutamate(1-). It is an enantiomer of a D-glutamic acid. Alternative Names: L-glutamic acid. GLUTAMIC ACID. (2S)-2-Aminopentanedioic acid. L-glutamate. CAS No. 56-86-0. Product ID: PIPB-0103. Molecular formula: C5H9NO4. Mole weight: 147.13. EINECS: 200-293-7. SMILES: C(CC(=O)O)[C@@H](C(=O)O)N. Appearance: White Crystals or Crystalline powder. Category: Amino acids and derivatives. | |
| Glutaraldehyde | Glutaraldehyde is used to disinfect medical and dental equipment. Glutaraldehyde is also used for industrial water treatment and as a preservative. Alternative Names: GLUTARDIALDEHYDE SOLUTION 25% FOR ELECTR;PENTANDIAL;Glutaraldehybe Soution. CAS No. 111-30-8. Product ID: CHE111308. Mole weight: 100.12. InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N. EINECS: 230-698-4. Appearance: Solution. Category: Chemicals. | |
| Glutathione | Glutathione has the functions of anti-oxidation, scavenging free radicals, delaying aging, and resisting radiation hazards. Alternative Names: n-(n-l-gamma-glutamyl-l-cysteinyl)-glycin. CAS No. 70-18-8. Product ID: CIA70188. Molecular formula: C10H17N3O6S. Mole weight: 307.32. EINECS: 200-725-4. SMILES: C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)O)[C@@H](C(=O)O)N. Appearance: Powder. Application: Whitening, anti-aging, repair, sunscreen and hair care. Category: Cosmetic Ingredients and Additives. | |
| Glyburide | Hypoglycemic agents, which inhibit hepatic glycogenolysis and gluconeogenesis by increasing portal insulin levels or by direct action on the liver, with decreased hepatic production and output of glucose, are rapidly absorbed orally and have a very high rate of protein binding. Alternative Names: glyburide. Glibenclamide. Glybenclamide. Glynase. CAS No. 10238-21-8. Product ID: API10238218. Molecular formula: C23H28ClN3O5S. Mole weight: 494. EINECS: 233-570-6. SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3. Appearance: Solid. Standard: USP/BP/EP. Category: Hypoglycemic APIs. | |
| Glycamal/Glycerol Formal | Glycamal/Glycerol Formal. CAS No. 4740-78-7. Product ID: PIVE-0001. Molecular formula: C4H8O3. Mole weight: 104.1. Appearance: Transparent liquid. Standard: EP. Category: Veterinary Products. | |
| Glycerine | Glycerine. Alternative Names: Glycerin;1,2,3-propanetriol;MFCD00675440;EINECS 200-289-5;Glycerol;1,2,3-trihydroxypropane. CAS No. 56-81-5. Product ID: PIVE-0018. Molecular formula: C3H8O3. Mole weight: 92.094. SMILES: C(C(CO)O)O. Appearance: Transparent colorless, viscous liquid. Standard: USP/EP. Category: Vet Excipients. | |
| Glyceryl Behenate | In pharmaceutical formulations, glyceryl behenate is mainly used as a lubricant in the preparation of oral tablets and capsules. Alternative Names: docosanoic acid, monoester with glycerol;n-Docosanoicacidglycerolester;NomINCI:Glyceryl(mono)behenate;Docosansure, Monoester mit Glycerin;Glyceryl monobehenate;Docosanoic acid, Monoester with glycerol (8CI);Docosanoin, Mono- (7CI);KeMester 6500. CAS No. 30233-64-8. Product ID: PIE-0068. Molecular formula: C25H50O4. Mole weight: 414.66. SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)O. Appearance: White-Yellow Powder. Standard: ChP/NF/EP/JP. Category: Coating System Excipients. | |
| glyceryl stearatese | Emulsifier for water-in-oil and oil-in-water emulsions to improve viscosity and emulsion stability. Alternative Names: Glyceryl monostearate. 123-94-4. Monostearin. 31566-31-1. GLYCEROL MONOSTEARATE. CAS No. 85666-92-8. Product ID: PIE-0175. Molecular formula: C21H42O4. Mole weight: 358.6. EINECS: 293-208-8. SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O. Appearance: White waxy solid. Category: Emulsifiers. | |
| Glycine | Glycine is a non-essential and proteinogenic amino acid. Alternative Names: BLOTTING BUFFER;USP24 GLYCINE USP24;GLYCINE TECHNICAL;GLYCINE USP;Glycine (Feed Grade);Glycine (Food Grade);Glycine (Pharm Grade);Glycine (Tech Grade). CAS No. 56-40-6. Product ID: PIE-0110. Molecular formula: C2H5NO2. Mole weight: 75.07. SMILES: C(C(=O)O)N. Appearance: White Crystalline Powder. Standard: USP. Category: Lyophilization Reagents. | |
| Glycofurol | Glycofurol. Alternative Names: Glycofurol,Tetrahydrofurfuryl alcohol polyethyleneglycol ether;MFCD00801146. CAS No. 31692-85-0. Product ID: PIVE-0003. Molecular formula: (C2H4O)nC5H10O2. Mole weight: 233.28. SMILES: C1CC(OC1)COCCO. Standard: EP. Category: Vet Excipients. | |
| Glycopyrrolate | Anticholinergics for gastric and duodenal ulcers and chronic gastritis. Alternative Names: Glycopyrrolate bromide. glycopyrronium bromide. Robinul. CAS No. 596-51-0. Product ID: API596510. Molecular formula: C19H28BrNO3. Mole weight: 398.3. EINECS: 209-887-0. SMILES: C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[Br-]. Standard: USP/BP/EP. Category: Inhibit Gastric Acid Secretion APIs. | |
| Granisetron | A serotonin receptor (5HT-3 selective) antagonist that has been used as an antiemetic and antinauseant for cancer chemotherapy patients. Alternative Names: Sancuso. Sustol. Kevatril. CAS No. 109889-09-0. Product ID: API109889090. Molecular formula: C18H24N4O. Mole weight: 312.4. EINECS: 686-533-5. SMILES: CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C. Appearance: White to yellowish white crystalline powder. Category: Antiemetic APIs. | |
| Grapiprant | Grapiprant, also known as AT-001 and CJ-023, is a drug from the piprant class. These molecules were derived from acylsulfonamide and are characterized to be a novel series of para-N-acylaminomethylbenzoic acid known to be prostaglandin receptor antagonists. This type of molecules is currently in development for veterinary patients. Alternative Names: CJ-023423. N-((4-(2-ethyl-4,6-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl)phenethyl)carbamoyl)-4-methylbenzenesulfonamide. CAS No. 415903-37-6. Product ID: CHE415903376. Molecular formula: C26H29N5O3S. Mole weight: 491.6. SMILES: CCC1=NC2=C(N1C3=CC=C(C=C3)CCNC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C=C(N=C2C)C. Appearance: Solid powder. Category: Pipeline Products. | |
| Grela 2nd Generation | Grela 2nd Generation. Alternative Names: RutheniuM, [1,3-bis(2,4,6-triMethylphenyl)-2-iMidazolidinylidene]dichloro[[2-(1-Methylethoxy-κO)-5-nitrophenyl]Methylene-κC]-, (SP-5-41)-;[1,3-bis (2,4,6-trimethylphenyl) -2- imidazolidinylidene] (2-isopropoxy-5-nitrophenyl methylene) ruthenium dichloride;nitro-Grela;(SP-5-41)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[[2-(1-methylethoxy-kO)-5-nitrophenyl]Methylene-kC]-ruthenium;Grela nitro-Grela;1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium;Grela's catalyst;Grela 2. CAS No. 502964-52-5. Product ID: INT502964525. Molecular formula: C31H36Cl2N3O3Ru. Mole weight: 670.62. SMILES: CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(C)C)(Cl)Cl)C4=C(C=C(C=C4C)C)C)C. Appearance: Powder. Category: Intermediates. | |
| GTP | Guanosine-5'-triphosphate sodium salt could be used as a phosphoryl donor in signal transduction and protein synthesis. Alternative Names: Guanosine 5'-triphosphate trisodium salt. GTP Trisodium salt. 5'-GTP trisodium salt. MFCD00077781. CAS No. 36051-31-7. Product ID: PIPB-0427. Molecular formula: C10H13N5Na3O14P3. Mole weight: 589.13. EINECS: 252-847-2. SMILES: C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O)N=C(NC2=O)N.[Na+].[Na+].[Na+]. Appearance: White to Off-white Solid. Category: NTP. | |
| Guanidine Hydrochloride | Guanidine hydrochloride enhances the release of acetylcholine following a nerve impulse and potentiates acetylcholine actions on muscarinic and nicotinic receptors. It also appears to slow the rates of depolarization and repolarization of muscle cell membranes. Alternative Names: Guanidinium chloride. guanidine HCl. Aminoformamidine hydrochloride. CAS No. 50-01-1. Product ID: CHE50011. Molecular formula: CH6ClN3. Mole weight: 95.53. EINECS: 200-002-3. SMILES: C(=N)(N)N.Cl. Appearance: Dry Powder. Category: Acids and Denaturants. | |
| Guanidine thiocyanate | Guanidine thiocyanate is a freely soluble chaotropic agent routinely used for DNA/RNA extraction protocols. It can deactivate virus for study. Alternative Names: Guanidinium rhodanide. guanidine;thiocyanic acid. CAS No. 593-84-0. Product ID: CHE593840. Molecular formula: C2H6N4S. Mole weight: 118.16. EINECS: 209-812-1. SMILES: C(#N)S.C(=N)(N)N. Appearance: Dry Powder. Category: Acids and Denaturants. | |
| H-Ala-OBzl.P-Tosylate | A benzoxazine derivatives as modulators of chemokine receptors for treatment of inflammatory and immunoregulatory diseases. Alternative Names: L-Alanine benzyl ester 4-toluenesulfonate. L-Alanine benzyl ester p-toluenesulfonate salt. L-Alanine benzyl ester tosylate. H-Ala-obzl.tosoh. CAS No. 42854-62-6. Product ID: PIPB-0747. Molecular formula: C17H21NO5S. Mole weight: 351.4. EINECS: 255-969-4. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C(=O)OCC1=CC=CC=C1)N. Appearance: White crystal powder. Category: Peptide. | |
| HATU | HATU is a commonly used peptide condensation reagent, which is often used in the synthesis of peptide bonds. Hatu has the advantage of not easy racemization. Alternative Names: O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-. tetramethyluronium hexafluorophosphate. CAS No. 148893-10-1. Product ID: CHE148893101. Molecular formula: C10H15F6N6OP. Mole weight: 380.24. SMILES: CN(C)C(=[N+](C)C)N1C2=C(N=CC=C2)[N+](=N1)[O-].F[P-](F)(F)(F)(F)F. Appearance: Crystalline powder. Category: Chemicals. | |
| HBTU | Peptide coupling reagent which suppresses racemization. Alternative Names: 2-(1h-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate. o-Benzotriazol-1-yl-N,N,N',N'-tetramethyluronium hexafluorophosphate. O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. CAS No. 94790-37-1. Product ID: CHE94790371. Molecular formula: C11H16F6N5OP. Mole weight: 379.24. EINECS: 423-020-5. SMILES: CN(C)C(=[N+](C)C)N1C2=CC=CC=C2[N+](=N1)[O-].F[P-](F)(F)(F)(F)F. Appearance: White to off-white crystalline powder. Category: Coupling Agents. | |
| Helional | Helional. CAS No. 1205-17-0. Product ID: API1205170. Mole weight: 192.21. SMILES: CC(CC1=CC2=C(C=C1)OCO2)C=O. Appearance: Liquid. Category: Active Pharmaceutical Ingredients. | |
| Heparin Lithium | Heparin Lithium is a mucopolysaccharide that is used primarily as an anticoagulant. Heparin binds to antithrombin III and accelerates the rate of inhibition of coagulation proteases. Alternative Names: 4-hydroxy-6-[4-hydroxy-6-methoxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-3-methoxy-5-sulfooxyoxane-2-carboxylic acid. CAS No. 9045-22-1. Product ID: API9045221. Molecular formula: C14H25NO20S3. Mole weight: 623.5. EINECS: 686-293-1. SMILES: COC1C(C(C(OC1C(=O)O)OC2C(OC(C(C2O)NS(=O)(=O)O)OC)COS(=O)(=O)O)OS(=O)(=O)O)O. Appearance: White or Off-white Powder. | |
| Heparin Sodium | Heparin sodium is a sodium salt of heparin which is a naturally-occurring anticoagulant used for anticoagulation for cardiovascular disease. It is an inhibitor of activated coagulation factors such as Factors Xa and IIa (thrombin). Alternative Names: Nadroparin Sodium. Heparin sodium salt (MW 15kDa). sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate. CAS No. 9041-8-1. Product ID: API9041081. Molecular formula: C9H20N3NaO3. Mole weight: 241.26. SMILES: C1N(CN(CN1CCO)CC[O-])CCO.[Na+]. Appearance: White or Off-white Powder. Standard: USP/EP/BP/IP. | |
| Hesperetin | It has a role as an antioxidant, an antineoplastic agent and a plant metabolite. It is a monomethoxyflavanone, a trihydroxyflavanone, a member of 3'-hydroxyflavanones and a member of 4'-methoxyflavanones. It is a conjugate acid of a hesperetin(1-). Alternative Names: 3',5,7-Trihydroxy-4'-methoxyflavanone. (-)-hesperetin. CAS No. 520-33-2. Product ID: PIPE-0667. Molecular formula: C16H14O6. Mole weight: 302.28. EINECS: 208-290-2. SMILES: COC1=C(C=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O)O. Appearance: Pale Yellow Solid. Category: Natural Extract. | |
| Hesperidin | A flavanone found in citrus fruits, also regarded as Vitamin P. Alternative Names: (S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one;Hesperidin,Hesperetin 7-rhamnoglucoside, Hesperitin-7-rutinoside. CAS No. 520-26-3. Product ID: API520263. Molecular formula: C28H34O15. Mole weight: 610.56. EINECS: 208-288-1. SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O. Appearance: Powder. Category: Vitamin APIs. | |
| Hesperidin methylchalcone | Hesperidin methylchalcone has the potency of vitamin C and can be used in the production of whitening and freckle products. Alternative Names: (e)-osyl]oxy]-2-hydroxy-6-methoxyphenyl]-3-(3-hydroxy-4-methoxyphenyl);2',3,4'-trihydroxy-4,6'-dimethoxy-chalcon4'-(6-o-(6-deoxy-alpha-l-mannopyr;2-propen-1-one,1-[4-[[6-o-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyran;anosyl)-beta-d-glucopyranoside);Hesperidine Methyl Chalcone;1-[4-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-hydroxy-6-methoxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one;(E)-3-(3-HYDROXY-4-METHOXY-PHENYL)-1-[2-HYDROXY-6-METHOXY-4-[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-((2R,3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXYMETHYL)-TETRAHYDRO-PYRAN-2-YLOXY]-PHENYL]-PROPENONE;HESPERIDIN METHYL CHALCONE. CAS No. 24292-52-2. Product ID: API24292522. Molecular formula: C29H36O15. Mole weight: 624.59. InChIKey: FDHNLHLOJLLXDH-JIYHLSBYSA-N. EINECS: 246-128-2. Appearance: Solid. Category: Cosmetics APIs. | |
| Hidrosmin | Hidrosmin, a derivative of Diosmin , is a semisynthetic drug and a member of the flavonoid family. lt is used for the treatment of venous diseases. Alternative Names: 4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-a-L-Mannopyranosyl)-b-D-glucopyranosyl]oxy]-5-(2-hydroxyethoxy)-2-(3-hydroxy-4-Methoxyphenyl)-;5-(2-hydroxyethoxy)-2-Chemicalbook(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. CAS No. 115960-14-0. Product ID: PIPE-0401. Molecular formula: C30H36O16. Mole weight: 652.6. SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC4=C(C(=C3)OCCO)C(=O)C=C(O4)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O. Appearance: Powder. Category: Natural Extract. | |
| High-Substituted Hydroxypropyl cellulose | Hydroxypropyl cellulose is a non-ionic cellulose ether obtained by the reaction of alkaline cellulose and propylene oxide under high temperature and high pressure. L-HPC) and highly substituted hydroxypropyl cellulose (H-HPC). L-HPC has a low degree of hydroxypropyl substitution, typically between 9% and 15%. In contrast, HPC has a higher degree of hydroxypropyl substitution, usually around 60%. This different degree of hydroxypropyl substitution affects the properties of the two species. For example, L-HPC has good flowability and compressibility, so it is often used as a disintegrant and binder for pharmaceutical tablets. On the other hand, HPC has good solubility and viscosity, so it is often used as a thickener, emulsifier and film former. Alternative Names: Low-Substituted Hydroxypropyl cellulose;HYDROXYPROPYLCELLULOSE, M.W.60,000;oxypropylatedcellulose;pm50;pm50(polymer);syntheticvegetablegums;HYDROXYPROPYL CELLULOSE;2-Hydroxypropyl cellulose; LHPC; L-HPC. CAS No. 9004-64-2. Product ID: PIE-0039. Molecular formula: (C6H7O2(OH)x-y(OCH2CH(OH)CH3)y)n. Appearance: White to Slightly Yellow Powder. Standard: USP/BP/ChP. Category: Binder Excipients. | |
| Hirudin | Hirudin is a small protein (polypeptide) composed of 65-66 amino acids. Hirudin has a strong inhibitory effect on thrombin and is the strongest natural specific inhibitor of thrombin found so far. Alternative Names: HIRUDIN FRAGMENT 54-65 NON-SULFATED;H-GLY-ASP-PHE-GLU-GLU-ILE-PRO-GLU-GLU-TYR-LEU-GLN-OH;GLY-ASP-PHE-GLU-GLU-ILE-PRO-GLU-GLU-TYR-LEU-GLN;Hirudin;GDFEEIPEEYLQ;L-Glutamine, glycyl-L-α-aspartyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-L-leucyl-. CAS No. 113274-56-9. Product ID: PIPE-0132. Molecular formula: C66H93N13O25. Mole weight: 1468.52. Category: Natural Extract. | |
| Histidine | L-histidine is the L-enantiomer of the amino acid histidine. It has a role as a nutraceutical, a micronutrient, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite, an algal metabolite and a mouse metabolite. It is a proteinogenic amino acid, a histidine and a L-alpha-amino acid. It is a conjugate base of a L-histidinium(1+). It is a conjugate acid of a L-histidinate(1-). It is an enantiomer of a D-histidine. It is a tautomer of a L-histidine zwitterion. Alternative Names: L-histidine. histidine. H-His-OH. glyoxaline-5-alanine. CAS No. 71-00-1. Product ID: PIPB-0106. Molecular formula: C6H9N3O2. Mole weight: 155.15. EINECS: 200-745-3. SMILES: C1=C(NC=N1)C[C@@H](C(=O)O)N. Appearance: Solid. Category: Amino acids and derivatives. | |
| H-Lys(Z)-OH | H-Lys(Z)-OH. Alternative Names: N6-Cbz-L-Lysine. N-Epsilon-carbobenzyloxy-L-lysine. N6-Benzyloxycarbonyl-L-lysine. CAS No. 1155-64-2. Product ID: PIPB-0751. Molecular formula: C14H20N2O4. Mole weight: 280.32. EINECS: 214-585-7. SMILES: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N. Appearance: White powder. Category: Peptide. | |
| Honokiol | Honokiol is a polyphenol found in the genus Magnolia. Honokiol acts as an Akt inhibitor and also inhibits NF-κB, displaying anti-inflammatory, antiangiogenic and antitumor properties. It results in inhibition of bone metastatic growth of human prostate cancer cells. Honokiol has obvious antioxidant and anti-aging effects, thus can be used in cosmetic material. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. It has the activity of antibacterial, anti-inflammatory, antioxidant, oil control, acne, promoting healing, and can be widely used in anti-acne, deodorization, acne and other products. Alternative Names: 5,3'-Diallyl-2,4'-dihydroxybiphenyl. NSC 293100. 3,5'-Diallyl-4,2'-dihydroxybiphenyl. CAS No. 35354-74-6. Product ID: PIPE-0672. Molecular formula: C18H18O2. Mole weight: 266.3. EINECS: 609-119-8. SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C. Appearance: White Solid. Category: Natural Extract. | |
| HPTSO Heptamethyltrisiloxane | HPTSO Heptamethyltrisiloxane. Alternative Names: 1,1,1,3,5,5,5-heptamethyl-trisiloxan;3H-Heptamethyltrisiloxane;heptamethyltrisiloxane;1,1,1,3,5,5,5-HEPTAMETHYLTRISILOXANE;BIS(TRIMETHYLSILOXY)METHYLSILANE;DOW CORNING 1107 WATER REPELLENT AND POWDER TREATMENT;1,1,1,3,5,5,5-HEPTAMETHYLTRISILOXANE, 97 %;40M25). CAS No. 1873-88-7. Product ID: CHE1873887. Molecular formula: C7H22O2Si3. Mole weight: 222.5. EINECS: 217-496-1. SMILES: C[Si](O[Si](C)(C)C)O[Si](C)(C)C. Appearance: Clear Liquid. Standard: REACH. Category: Coupling Agents. | |
| Huperzine-A | Huperzine A, is a naturally occurring sesquiterpene alkaloid found in the extracts of the firmoss Huperzia serrata. The botanical has been used in China for centuries for the treatment of swelling, fever and blood disorders. Recently in clinical trials in China, it has demonstrated neuroprotective effects. It is currently being investigated as a possible treatment for diseases characterized by neurodegeneration - particularly Alzheimers disease. Alternative Names: (-)-huperzine A. HupA. Selagine. CAS No. 102518-79-6. Product ID: PIPE-0602. Molecular formula: C15H18N2O. Mole weight: 242.32. EINECS: 600-320-6. SMILES: C/C=C/1\[C@@H]2CC3=C([C@]1(CC(=C2)C)N)C=CC(=O)N3. Appearance: Powder. Category: Natural Extract. | |
| Hydoxyphenyl Propamidobenzoic Acid | Hydoxyphenyl Propamidobenzoic Acid. Alternative Names: Dihydroavenanthramide D, Hydroxyphenyl Propamidobenzoic Acid;Dihydrogen alkaloid;Dihydroavenanthramide;2-(3-(4-hydroxyphenyl)propanamido)benzoic acid;HYDROXYPHENYL PROPAMIDOBENZOIC ACID;2-[3-(4-hydroxyphenyl)propanoylamino]benzoic acid. CAS No. 697235-49-7. Product ID: CIA697235497. Molecular formula: C16H15NO4. Mole weight: 285.29. EINECS: 470-130-4. SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC=C(C=C2)O. Category: Cosmetic Ingredients and Additives. | |
| Hydrochloric Acid(10%-48%, w/w) | Hydrogen chloride has many uses, including cleaning, pickling, electroplating metals, tanning leather, and refining and producing a wide variety of products. Hydrogen chloride can be formed during the burning of many plastics. Alternative Names: hydrogen chloride. Muriatic acid. chlorane. CAS No. 7647-01-0. Product ID: CHE7647010. Mole weight: 36.46. EINECS: 231-595-7. SMILES: Cl. Appearance: a colorless watery liquid with a sharp, irritating odor. Category: Acids and Denaturants. | |
| Hydrocortisone | Hydrocortisone is a corticosteroid hormone or glucocorticoid produced by zona fasciculata of the adrenal cortex, which is a part of the adrenal gland. It is usually referred to as the "stress hormone" as it is involved in response to stress and anxiety, controlled by corticotropin-releasing hormone (CRH). It increases blood pressure and blood sugar, and reduces immune responses. It has a role as an anti-inflammatory drug, an anti-allergic agent, an anti-asthmatic drug, a human metabolite, a mouse metabolite and a drug allergen. Alternative Names: Cortisol. Acticort. Cetacort. CAS No. 50-23-7. Product ID: API50237. Molecular formula: C21H30O5. Mole weight: 362.5. EINECS: 200-020-1. SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O. Appearance: White, crystalline powder. Category: APIs for Cortisones. | |
| Hydrocortisone acetate | Hydrocortisone 21-acetate is a corticosteroid with anti-inflammatory properties. CAS No. 50-03-3. Product ID: API50033. SMILES: CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)O. Category: Active Pharmaceutical Ingredients. | |
| Hydrocortisone Butyrate | It has a role as a dermatologic drug and a drug allergen. Alternative Names: Hydrocortisone 17-butyrate. Cortisol 17-butyrate. Locoid. CAS No. 13609-67-1. Product ID: API13609671. Molecular formula: C25H36O6. EINECS: 237-093-4. | |
| Hydrocortisone Valerate | a derivative of Hydrocortisone (H714615) which is a glucocorticoid that is produced by the zona fasciculata of the adrenal gland. CAS No. 57524-89-7. Product ID: API57524897. SMILES: CCCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)C(=O)CO. Category: Active Pharmaceutical Ingredients. | |
| Hydrogenated Castor Oil | Hydrogenated Castor Oil can be used as stiffening agent, an extended release agent, tablet and capsule lubricant. Alternative Names: Suspending Agent; Lubricant Excipients; Suppository Thickening Hardener. CAS No. 8001-78-3. Product ID: PIE-0077. Appearance: White to light yellow block or powder, it becomes transparent and light yellow liquid after heating and melting. Standard: USP/ChP/NF/EP/JP. Category: Sustained & Controlled Release Materials. | |
| Hydrogenated Soybean Oil | Hydrogenated Soybean Oil is used as a fixative in insect repellents and a cooking oil. Alternative Names: Suppository Thickening Hardener; Lubricant. CAS No. 8016-70-4. Product ID: PIE-0078. Appearance: White to light yellow block or powder, it becomes transparent and light yellow liquid after heating and melting. Standard: USP/ChP/NF/EP/JP. Category: Sustained & Controlled Release Materials. | |
| Hydrogenated Vegetable Oil | Hydrogenated Vegetable Oil serves various purposes in pharmaceutical applications. It functions as a lubricant in tablets and capsules, acts as an auxiliary binder in tablet formulations, and can be employed as a matrix-forming material in lipophilic controlled-release systems. Additionally, it plays a crucial role in controlled-release formulations as a coating aid. Furthermore, this oil serves as a viscosity regulator in oily liquid and semi-solid preparations, helping to prevent sedimentation of suspended components and enhance the curing process when preparing suppositories. Lastly, it is used as a liquid or semi-solid filler for gelatin hard capsules. Alternative Names: Lubricant; Suppository Thickening Hardener. CAS No. 68334-28-1. Product ID: PIE-0079. Molecular formula: (C8H14O3)n?. Appearance: White powder or wax. Standard: USP/ChP/NF/EP/JP. Category: Sustained & Controlled Release Materials. | |
| Hydrolyzed vegetable protein | suitable for microbiology. Alternative Names: Protein hydrolyzates, vegetable. Peptone from vegetable. Peptone from potatoes. protein hydrolyzates from vegetable. CAS No. 100209-45-8. Product ID: PIPB-0141. Category: Peptone (biochemistry). | |
| Hydrotalcite | a useful compound that is used from wastewater treatment to medical products such as antacids to the synthesis of fluororubber and fluoresent nanocompsites. CAS No. 11097-59-9. Product ID: API11097599. Category: Active Pharmaceutical Ingredients. | |
| Hydroxychloroquine | An antimalarial with properties similar to chloroquine that acts against erythrocytic forms of malarial parasites, it is mainly used as the sulfate salt for the treatment of lupus erythematosus, rheumatoid arthritis, and light-sensitive skin eruptions. It has a role as an antimalarial, an antirheumatic drug, a dermatologic drug and an anticoronaviral agent. Alternative Names: Plaquenil. Oxichloroquine. Oxychlorochin. CAS No. 118-42-3. Product ID: API118423. Molecular formula: C18H26ClN3O. Mole weight: 335.9. EINECS: 204-249-8. SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO. Appearance: White to Off-white Solid. Category: Antiparasitic APIs. | |
| Hydroxychloroquine Sulfate | A chemotherapeutic agent that acts against erythrocytic forms of malarial parasites. Hydroxychloroquine appears to concentrate in food vacuoles of affected protozoa. It inhibits plasmodial heme polymerase. Alternative Names: Hydroxychloroquine sulphate. Ercoquin. Plaquenil. CAS No. 747-36-4. Product ID: API747364. Molecular formula: C18H28ClN3O5S. Mole weight: 434. EINECS: 212-019-3. SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O. Appearance: White lyophilised solid. Category: Antiparasitic APIs. | |
| Hydroxyethyl Starch 130/0.4 | Hydroxyethyl starch is a prominent pharmaceutical compound, standing resolute in its pivotal role as a plasma volume expander to aid in studying the distressing affliction of hypovolemia. Alternative Names: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;2-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(2-hydroxyethoxy)oxan-2-yl]methoxy]ethanol. CHEMBL1730764. DNZMDASEFMLYBU-RNBXVSKKSA-N. CAS No. 9005-27-0. Product ID: API9005270. Molecular formula: C22H44O17. Mole weight: 580.6. EINECS: 618-410-9. SMILES: C(COCC1C(C(C(C(O1)OCCO)OCCO)OCCO)OCCO)O.C(C1C(C(C(C(O1)O)O)O)O)O. Appearance: White to off-white, odorless, and tasteless powder. Category: Blood Volume Expansion APIs. | |
| Hydroxypropyl methyl cellulose | Hydroxypropyl Methyl Cellulose (HPMC) are water soluble polymers derived from cellulose. They are typically used as thickeners, binders, film formers, and water retention agents. They also function as suspension aids, surfactants, lubricants, protective colloids, and Emulsifiers. Alternative Names: hpmcd;hydroxylpropylmethylcellulose;Hydroxymethylpropylcellulose;isoptoalkaline;isoptoplain;isoptotears;methocele,f,k;HydroxypropylMethylCellulose(Hpmc). CAS No. 9004-65-3. Product ID: PIE-0038. Molecular formula: C3H7O*. Mole weight: 59.08708. Appearance: White or Creamy-White Fibrous or Granular Powder. Standard: USP/EP/BP/ChP. Qualification: DMF. Category: Coating System Excipients. | |
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