Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| 10-Deacetylbaccatin III | 10-deacetylbaccatin III is a tetracyclic diterpenoid and a secondary alpha-hydroxy ketone. It is functionally related to a baccatin III. Alternative Names: 10-Deacetylbaccatin. 10-Deacetylbaccatine III. 10-Deacetyl baccatin III. CAS No. 32981-86-5. Product ID: PIPE-0688. Molecular formula: C29H36O10. Mole weight: 544.6. EINECS: 608-810-1. SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O. Appearance: White to Off-white Solid. Category: Natural Extract. |  |
| 1,1'-Carbonyldiimidazole(CDI) | CDI is mainly employed to convert alcohols and amines into carbamates, esters, and ureas. It is also used in the synthesis of peptides and nucleoside triphosphates. CAS No. 530-62-1. Product ID: INT530621. Molecular formula: C7H6N4O. Mole weight: 162.15. EINECS: 208-488-9. SMILES: C1=CN(C=N1)C(=O)N2C=CN=C2. Appearance: White crystalline powder. Category: Intermediates. | |
| 1214D Cyclopentasiloxane & Dimethiconol | Textile and paper coatings. Alternative Names: PDMS. CAS No. 70131-67-8. Product ID: CHE70131678. Standard: REACH. Category: Silicone Emulsions. | |
| (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane | (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane is a chiral reagent that is used as a catalyst and also as an enantioselective reagent in synthetic chemistry. Alternative Names: (+)-1,2-BIS((2S,5S)-2,5-DIPHENYLPHOSPHOLANO)ETHANE;(+)-1,2-BIS((2S,5S)-2,5-DIPHENYLPHOSPHOLANO)ETHANE, KANATA PURITY;(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane,min.98%(S,S)-Ph-BPE;1,2-Bis[(2S,5S)-2,5-diphenyl-1-phospholanyl]ethane, 97+%;(S,S)-Ph-BPE,BPE;(S,S)-Ph-BPE;(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane, min. 98%;(2S,5S,2'S,5'S)-1,1'-ethane-1,2-diylbis(2,5-diphenylphospholane). CAS No. 824395-67-7. Product ID: CHE824395677. Mole weight: 506.61. Appearance: solid. Category: Chemicals. | |
| 1,2-BIS(DI-TERT-BUTYLPHOSPHINOMETHYL)BENZENE | DTBPMB may be used as a ligand for the palladium-catalyzed hydroesterification of styrene and vinyl acetate to form branched esters in the presence of polymeric sulfonic acids promoters. Alternative Names: ALPHA, ALPHA'-BIS(DI-T-BUTYLPHOSPHINO)-O-XYLENE. CAS No. 121954-50-5. Product ID: CHE121954505. Mole weight: 394.55. Appearance: Crystal. Category: Chemicals. | |
| 1,2-diphenoxyethane(DPE) | 1,2-Diphenoxyethane (CAS# 104-66-5) is a reagent that is used in the production and use of activatable delivery compounds containing drugs or a detectable moiety and singlet oxygen-labile linkers. Alternative Names: Ethylene glycol diphenyl ether. 2-phenoxyethoxybenzene. Ethane, 1,2-diphenoxy-. CAS No. 104-66-5. Product ID: CHE104665. Molecular formula: C14H14O2. Mole weight: 214.26. EINECS: 203-224-9. SMILES: C1=CC=C(C=C1)OCCOC2=CC=CC=C2. Appearance: Off-white powder. Category: Chemical Dye. | |
| 1,3-adamantanediamine | 1,3-adamantanediamine. CAS No. 10303-95-4. Product ID: API10303954. Mole weight: 166.263. Category: Active Pharmaceutical Ingredients. | |
| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) | A catalyst used in the preparation of silacarboxylic acids. Alternative Names: 1,3-BIS(DICYCLOHEXYLPHOSPHINO)PROPANE BIS(TETRAFLUOROBORATE;1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate);1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate);Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate;1,2-Bis(dicyclohexylphosphino)ethane bis(tetrafluoroborate). CAS No. 1002345-50-7. Product ID: CHE1002345507. Mole weight: 524.46. Appearance: Powder. Category: Chemicals. | |
| 1403 Dimethicone & Dimethiconol | Polydimethylsiloxane (PDMS) belongs to a group of polymeric organosilicon compounds that are commonly referred to as silicones. PDMS is the most widely used silicon-based organic polymer, and is particularly known for its unusual rheological (or flow) properties. PDMS is optically clear, and, in general, inert, non-toxic, and non-flammable. It is also called dimethicone and is one of several types of silicone oil (polymerized siloxane). Its applications range from contact lenses and medical devices to elastomers; it is also present in shampoos (as dimethicone makes hair shiny and slippery), food (antifoaming agent), caulking, lubricants, kinetic sand, and heat-resistant tiles. Alternative Names: OCTAMETHYLTRISILOXANE. 107-51-7. Trisiloxane, octamethyl-. 1,1,1,3,3,5,5,5-Octamethyltrisiloxane. CAS No. 63148-62-9. Product ID: CHE63148629. Molecular formula: C8H24O2Si3. Mole weight: 236.53. EINECS: 203-497-4. Appearance: Colorless odorless liquid. Standard: REACH. Category: Silicone Emulsions. | |
| 1-(5-bromo-2-methoxy-phenyl)adamantane | 1-(5-bromo-2-methoxy-phenyl)adamantane. CAS No. 104224-63-7. Product ID: API104224637. Mole weight: 321.26. Category: Active Pharmaceutical Ingredients. | |
| 1,9-Diazaspiro[6.6]tridecane | 1,9-Diazaspiro[6.6]tridecane. CAS No. 1632286-14-6. Product ID: INT1632286146. Mole weight: 182.31. Category: Intermediates. | |
| 1-Aminobenzotriazole | 1-Aminobenzotriazole. Alternative Names: 1-Benzotriazolylamine;1-Benzotriazolamine,ABT;1-(Thiophen-2-yl)-4-[(2-aminoethyl)amino]-1-butanone;4-[(2-Aminoethyl)amino]-1-(2-thienyl)butan-1-one;1-Amino-1H-benzotriazole. CAS No. 1614-12-6. Product ID: INT1614126. Molecular formula: C6H6N4. Mole weight: 134.14. SMILES: C1=CC=C2C(=C1)N=NN2N. Appearance: Crystalline Powder. Category: Intermediates. | |
| 1-Deoxynojirimycin | It has a role as an EC 3.2.1.20 (alpha-glucosidase) inhibitor, an anti-HIV agent, an anti-obesity agent, a bacterial metabolite, a hypoglycemic agent, a hepatoprotective agent and a plant metabolite. It is a 2-(hydroxymethyl)piperidine-3,4,5-triol and a piperidine alkaloid. Alternative Names: DUVOGLUSTAT. deoxynojirimycin. Moranoline. CAS No. 19130-96-2. Product ID: PIPE-0683. Molecular formula: C6H13NO4. Mole weight: 163.17. EINECS: 606-239-2. SMILES: C1[C@@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O. Appearance: White to Off-White Solid. Category: Natural Extract. | |
| 1-Ethyl-1,2-dihydro-5H-tetrazol-5-one | 1-Ethyl-1,2-dihydro-5H-tetrazol-5-one is an intermediate for the synthesis of Alfentanil. Alternative Names: 5H-Tetrazol-5-one,1-ethyl-1,2-dihydro-;1-Ethyltetrazolinone;1-Ethyl-1,4-dihydro-5H-tetrazol-5-one;1-Ethyl-1,4-dihydro-5H-tetrazol-5-one,98+%;1-ethyl-1,2-dihydro-5H-tetrazol-5-one;1-Ethyl-1H-tetrazol-5(4H)-one;1-ethyl-2H-1,2,3,4-tetrazol-5-one. CAS No. 69048-98-2. Product ID: INT69048982. Molecular formula: C3H6N4O. EINECS: 273-844-2. | |
| 1-Propanol | Used as a solvent in liquid preparations, disinfectants and as a penetration promoter in topical preparations. Alternative Names: 1-propanol. propanol. Propan-1-ol. Propyl alcohol. n-propanol. CAS No. 71-23-8. Product ID: CHE71238. Molecular formula: CH3CH2CH2OH. Mole weight: 60.1. EINECS: 200-746-9. SMILES: CCCO. Appearance: a clear colorless liquid with a sharp musty odor. Standard: USP/EP/BP/JP. Category: Pharmaceutical GMP high purity solvent. | |
| 20-Hydroxyecdysone | 20-hydroxyecdysone is an ecdysteroid that is ecdysone substituted by a hydroxy group at position 20. It has a role as a plant metabolite and an animal metabolite. It is a 20-hydroxy steroid, an ecdysteroid, a 14alpha-hydroxy steroid, a 3beta-sterol, a 2beta-hydroxy steroid, a 22-hydroxy steroid, a 25-hydroxy steroid and a phytoecdysteroid. It is functionally related to an ecdysone. Alternative Names: Ecdysterone. Crustecdysone. beta-Ecdysone. CAS No. 5289-74-7. Product ID: PIPE-0565. Molecular formula: C27H44O7. Mole weight: 480.6. EINECS: 811-097-1. SMILES: C[C@]12CC[C@H]3C(=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)[C@@]1(CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)O)O)O. Appearance: Solid powder. Category: Natural Extract. | |
| 2,4-dichlorobenzyl alcohol | 2,4-dichlorobenzyl alcohol is a member of the class of benzyl alcohols that is benzyl alcohol in which the hydrogens at positions 2 and 4 are replaced by chlorines. It has a role as an antiseptic drug. It is a member of benzyl alcohols and a dichlorobenzene. Alternative Names: Dybenal. myacidesp. Rapidosept. 2,4-DICHLOROBENZL ALCOHOL. CAS No. 1777-82-8. Product ID: API1777828. Molecular formula: C7H6Cl2O. | |
| 24-epibrassinolide | Epibrassinolide is a biologically active compound of the brassinosteroids that can be isolated from various plants. It belongs to steroid-derived plant growth regulator family and has been shown to decrease toxicity and stimulate healthy plant growth in plants under stress. It may be a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth. It has also been shown to protect neuronal PC12 cells from 1-methyl-4-phenylpyridinium-induced oxidative stress and consequent apoptosis in dopaminergic neurons. It induced the decrease of intracellular polyamine levels accompanied by a significant ornithine decarboxylase (ODC) down-regulation in each prostate cancer cell. Alternative Names: EPIBRASSINOLIDE. 24-epi-Brassinolide. Sunergist ebr. CAS No. 78821-43-9. Product ID: PIPE-0593. Molecular formula: C28H48O6. Mole weight: 480.7. EINECS: 639-387-1. SMILES: C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2COC(=O)[C@@H]4[C@@]3(C[C@H]([C@H](C4)O)O)C)C)[C@H]([C@@H]([C@H](C)C(C)C)O)O. Appearance: White Crystalline Powder. Category: Natural Extract. | |
| 2-bromoadamantane | 2-bromoadamantane. CAS No. 7314-85-4. Product ID: API7314854. Mole weight: 215.13. SMILES: C1C2CC3CC1CC(C2)C3Br. Category: Active Pharmaceutical Ingredients. | |
| 2-Chloride-4-Nitrobenzoic acid | 2-Chloride-4-Nitrobenzoic acid. Alternative Names: Benzoic acid, 2-chloro-4-nitro-. NSC 150. Kyselina 2-chloro-4-nitrobenzoova. CAS No. 99-60-5. Product ID: API99605. Molecular formula: C7H4ClNO4. Mole weight: 201.56. EINECS: 202-771-0. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O. Appearance: Light yellow to light green crystalline powder. Category: Intermediates. | |
| 2-Chloro-4-amino-6,7-dimethoxyquinazoline | Intermediate in the production on Terazosin. Alternative Names: QUINAZOLINAMINE;TIMTEC-BB SBB000787;4-Quinazolinamine, 2-chloro-6,7-dimethoxy-;4-AMINO-2-CHLORO-6,7-DIMETHOXYQUINAZOLINE;4-AMINO-2-CHLORO-6,7-DIMETHOXYQUINOZOLINE;4-AMINO-2-CHLORO-6,7-DIMETHOXY-QUINZOLINE;2-CHLORO-4-AMINO-6,7-DIMETHOXYQUINAZOLINE;2-CHLORO-6,7-DIMETHOXY-4-AMINOQUINAZOLINE. CAS No. 23680-84-4. Product ID: INT23680844. Molecular formula: C10H10ClN3O2. EINECS: 245-821-7. | |
| 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite | Reagent for synthesizing phosphitylated nucleotides. Alternative Names: P-REAGENT;2-Cyanoethoxybis(N,N-diisopropylaMino)phosphine;Bis(diisopropylaMino)(2-cyano;N,N,N',N'-Tetrakis(1-Methylethyl)phosphorodiaMidous Acid 2-Cyanoethyl Ester;THERAPEUTIC GRADE PHOS REAGENT;2-Cyanoethyl N,N,N',N'-tetra(prop-2-yl)phosphorodiamidoite;2-Cyanoethyl N,N,N',N'-tetrakis(isopropyl)phosphorodiamidite;β-Cyanoethyl-N,N,N`,N`-tertraisopropylphosphorodiaMidite. CAS No. 102691-36-1. Product ID: CHE102691361. Mole weight: 301.41. InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N. EINECS: 600-337-9. Appearance: liquid. Category: Chemicals. | |
| 2'-Deoxycytidine(2'-dC) | 2'-deoxycytidine is a pyrimidine 2'-deoxyribonucleoside having cytosine as the nucleobase. It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is functionally related to a cytosine. Alternative Names: deoxycytidine. CYTIDINE, 2'-DEOXY-. Deoxyribose cytidine. CAS No. 951-77-9. Product ID: PIPB-0431. Molecular formula: C9H13N3O4. EINECS: 213-454-1. | |
| 2-Dicyclohexylphosphino-2',6'-bis(diMethylamino)-1,1'-biphenyl, Min. 98%Cphos | CPhos can be used as a catalyst in the synthetic preparation of palladium-catalyzed Negishi coupling of secondary alkylzinc halides with aryl bromides and chlorides. Alternative Names: 2-Dicyclohexylphosphino-2',6'-bis(diMethylaMino)-1,1'-biphenyl, Min. 98%Cphos;2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl;Cphos;2'-(Dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl[1,1'-biphenyl]-2,6-diamine;2-DICYCLOHEXYLPHOSPHINO-2',6'-DIMETHYLAMINO-1,1'-BIPHENYL;2-Dicyclohexylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl;2-(2-dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine;2-Dicyclohexylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl,Cphos. CAS No. 1160556-64-8. Product ID: CHE1160556648. Mole weight: 436.61. Appearance: Crystal. Category: Chemicals. | |
| 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl | 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl. Alternative Names: 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl;Dicyclohexyl(2'-Methoxy-[1,1'-biphenyl]-2-yl)phosphine;2-(DicyclohexylphosphiNA)-2'-Methoxybiphenyl;dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane;Dicyclohexyl(2'-methoxybiphenyl-2-yl)phosphine;Dicyclohexyl(2'-methoxy-[1,1'-biphenyl]-2-yl);dicycloh. CAS No. 255835-82-6. Product ID: CHE255835826. Molecular formula: C25H33OP. Mole weight: 380.5. EINECS: 1312995-182-4. SMILES: COC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Category: Organic Phosphine. | |
| 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl | Effective ligand in the Pd-catalyzed arylation of ester enolates. Alternative Names: 2-(DICYCLOHEXYLPHOSPHINO)-2'-(DIMETHYLAMINO)BIPHENYL;2-DICYCLOHEXYLPHOSPHINO-2'-(N,N-DIMETHYLAMINO)BIPHENYL;2-Dicyclohexylphosphino-2'-(N,;2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino)biphenyl,98%DavePhos;2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)-;[1,1''-BIPHENYL]-2-AMINE, 2''-(DICYCLOHEXYLPHOSPHINO)-N,N-DIMETHYL-. CAS No. 213697-53-1. Product ID: CHE213697531. Mole weight: 393.54. InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N. EINECS: 606-749-5. Appearance: Crystal. Category: Chemicals. | |
| 2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl | 2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl. Alternative Names: Diphenyl(2',4',6'-triisopropylbiphenyl-2-yl)phosphine;Diphenyl(2',4',6'-triisopropyl-;Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine;diphenyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane;Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl);Diphenyl(2',4',6'-triisopropylbip;Phosphine, diphenyl[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]-. CAS No. 819867-23-7. Product ID: CHE819867237. Mole weight: 464.62. Category: Chemicals. | |
| 2-(Di-t-butylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl, min. 98%t-butylBrettPhos | Buchwald Phosphine Ligands for chemical Synthesis. Alternative Names: 2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-diMethoxybiphenyl;2-Di-t-butylphosphino-2',4',6'-tri-i-propyl-3,6-diMethoxy-1,1'-biphenyl, 98% (t-BuBrettPhos);tBuBrettPhos;tertButylBrettPhos;tert-ButylBrettPhos;t-butylBrettPhos. CAS No. 1160861-53-9. Product ID: CHE1160861539. Mole weight: 484.69. InChIKey: REWLCYPYZCHYSS-UHFFFAOYSA-N. SMILES: P(C1=C(OC)C=CC(OC)=C1C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C)(C(C)(C)C)C(C)(C)C. Appearance: Crystal. Category: Chemicals. | |
| 2-(Di-t-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-i-propyl-1,1'-biphenyl | Rockpahos is commonly used as a catalyst in organic reactions along with a palladium compound catalyst. Alternative Names: Bis(1,1-dimethylethyl)[3-methoxy-6-methyl-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine;2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2',4',6'-triisopropyl-1,1'-biphenyl;Di-tert-butyl(2,4,6-triisopropyl-3-methoxy-6-methyl-[1,1-biphenyl]-2-yl)phosphine;RockPhos 97%;2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2'-4'-6'-triisopropylbiphenyl. CAS No. 1262046-34-3. Product ID: CHE1262046343. Mole weight: 468.69. EINECS: 805-149-2. Appearance: Crystal. Category: Chemicals. | |
| 2-Ethylhexyl Methacrylate (EHMA) | 2-Ethylhexyl Methacrylate (EHMA). Alternative Names: 2-ETHYLHEXYL METHACRYLATE. 2-ethylhexyl 2-methylprop-2-enoate. Methacrylic acid, 2-ethylhexyl ester. 2-Propenoic acid, 2-methyl-, 2-ethylhexyl ester. CAS No. 688-84-6. Product ID: CHE688846. Molecular formula: C12H22O2. Mole weight: 198.3. EINECS: 211-708-6. SMILES: CCCCC(CC)COC(=O)C(=C)C. Appearance: Colorless liquid with an odor of ether. Category: Acrylates. | |
| 2'-F-dU | It is used for RNA synthesis and nucleoside modification. Alternative Names: 2'-Deoxy-5'-O-DMT-2'-fluorouridine. 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-uridine. Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-. CAS No. 146954-74-7. Product ID: PIPB-0416. Molecular formula: C30H29FN2O7. Mole weight: 548.6. SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CC(=O)NC5=O)F)O. Appearance: Crystalline Powder. Category: 2'-Fluoro-Deoxynucleosides. | |
| 2-Fluoroadenine | 2-Fluoroadenine. Alternative Names: 2-fluoro-1h-purin-6-amin;2-fluoro-1h-purin-6-amine;2-fluoro-adenin;6-amino-2-fluoro-purin;nsc27364;2-Fluoro-9H-purin-6-amine;6-Amino-2-fluoro-1H-purine;BUTTPARK 25\01-01. CAS No. 700-49-2. Product ID: INT700492. Molecular formula: C5H4FN5. Mole weight: 153.12. EINECS: 624-159-6. SMILES: C1=NC2=NC(=NC(=C2N1)N)F. Appearance: Solid. Category: Intermediates. | |
| (2-hydroxyethyl)piperazine-1-ethanesulfonic acid, (HEPES) (for injection) | HEPES is an N-substituted aminosulfonic acid buffer. Alternative Names: HEPES 2-[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]ETHANESULFONIC ACID MOLECULAR BIOLOGY GRADE;HEPES 2-[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]ETHANESULFONIC ACID 99+%;N-(2-HYDROXYETHYL)-PIPERAZINE-N'-2-ETHANESULFONIC ACID(4-(2-HYDROXYETHYL)PIPERAZINE-1-ETHANESULFONIC ACID(HEPES-ACID));Hepes,FreeAcid(N-[2-Hydroxyethyl]Piperaz;1-HeptaneSulfonicAcidSod.SaltGr;N-(2-Hydroxyethyl)Piperazine-N'-(3-EthanesulfonicAcid);N-(2-Hydroxyethyl)Piperazine-N'-(2-EthanesulfonicAcid)(Hepes);Hepes,LowSodium,FreeAcid. CAS No. 7365-45-9. Product ID: PIE-0008. Molecular formula: C8H18N2O4S. Mole weight: 238.3. Appearance: White Crystalline Powder. Category: Pharmaceutical Excipients. | |
| 2-Hydroxyl Popyl acrylate (HPA) | 2-Hydroxyl Popyl acrylate (HPA). Alternative Names: 2-HYDROXYPROPYL ACRYLATE. 2-hydroxypropyl prop-2-enoate. Propylene glycol monoacrylate. 1,2-Propanediol, 1-acrylate. CAS No. 999-61-1. Product ID: CHE999611. Molecular formula: C6H10O3. Mole weight: 130.14. EINECS: 213-663-8. SMILES: CC(COC(=O)C=C)O. Appearance: Clear to light-yellow liquid with a sweetish, solvent odor. Category: Acrylates. | |
| 2-Hydroxypropyl methacrylate (HPMA) | 2-hydroxypropyl methacrylate is an enoate ester that is the 1-methacryloyl derivative of propane-1,2-diol. It has a role as a polymerisation monomer. It is functionally related to a propane-1,2-diol and a methacrylic acid. Alternative Names: 2-Hydroxypropylmethacrylate. HPMA. Acryester HP. CAS No. 923-26-2. Product ID: CHE923262. Molecular formula: C7H12O3. Mole weight: 144.17. EINECS: 213-090-3. SMILES: CC(COC(=O)C(=C)C)O. Appearance: Liquid. Category: Acrylates. | |
| 3,20-Bis(ethylenedioxy)pregna-5,7-diene/Proketal | 3,20-Bis(ethylenedioxy)pregna-5,7-diene/Proketal. Alternative Names: 3,20-Bis(ethylenedioxy)pregna-5,7-diene. 10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)spiro[1,2,4,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]. 10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-1,2,4,9,10,11,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolane]. CAS No. 19592-55-3. Product ID: INT19592553. Molecular formula: C25H36O4. EINECS: 243-175-0. | |
| 3,5-Dibromobenzaldehyde | 3,5-Dibromobenzaldehyde is a dibrominated benzaldehyde that is a very useful building block for the preparation of a wide range of biologically active compounds such as a antibacterials. Alternative Names: 3,5-DIBROMOBENZALDEHYDE;METHYL3,5-DIBROMOPHENYLACETATE;DBBA;3,5-Dibromobenzaldehyde>Benzaldehyde, 3,5-dibromo-. CAS No. 56990-02-4. Product ID: INT56990024. Molecular formula: C7H4Br2O. EINECS: 611-441-9. | |
| 3-amino-1-hydroxyadamantane | This is used in the synthesis of inhibitors with antihyperglycemic properties. CAS No. 702-82-9. Product ID: API702829. Mole weight: 167.248. SMILES: C1C2CC3(CC1CC(C2)(C3)O)N. Appearance: Powder. Category: Active Pharmaceutical Ingredients. | |
| 3-butylphthalide | Butylphthalide has been used in trials studying the prevention of Restenosis. Alternative Names: Butylphthalide. 3-n-Butylphthalide. 3-BUTYLPHTHALIDE. 3-butylisobenzofuran-1(3H)-one. CAS No. 6066-49-5. Product ID: API6066495. Molecular formula: C12H14O2. Mole weight: 190.24. EINECS: 228-000-8. SMILES: CCCCC1C2=CC=CC=C2C(=O)O1. Appearance: colourless, oily liquid. Category: Anti-cerebralischemia APIs. | |
| 3-Chloro-4-(pyridin-3-YL)-1,2,5-thiadiazole | 3-Chloro-4-(pyridin-3-YL)-1,2,5-thiadiazole. Alternative Names: 3-CHLORO-4-(PYRIDIN-3-YL)-1,2,5-THIADIAZOLE. PYRIDINE, 3-(4-CHLORO-1,2,5-THIADIAZOL-3-YL)-. 3-(4-chloro-1,2,5-thiadiazol-3-yl)pyridine. 3-chloro-4-(3-pyridyl)-1,2,5-thiadiazole. CAS No. 131986-28-2. Product ID: INT131986282. Molecular formula: C7H4ClN3S. EINECS: 681-123-2. | |
| 3-(N-ethyl-N-isoamyl)-amino-6-methyl-7-anilinofluoran(S205) | 3-(N-ethyl-N-isoamyl)-amino-6-methyl-7-anilinofluoran(S205). Alternative Names: 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one. 6'-(Ethyl(isopentyl)amino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one. 6'-(ethyl-(3-methylbutyl)amino)-3'-methyl-2'-(phenylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. CAS No. 70516-41-5. Product ID: CHE70516415. Molecular formula: C34H34N2O3. Mole weight: 518.6. EINECS: 274-641-1. SMILES: CCN(CCC(C)C)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)C. Appearance: Dry Powder. Category: Chemical Dye. | |
| 3-Oxetanecarboxylic acid | Oxetane-3-carboxylic acid is an important raw material and intermediate, which has been sidely used in organic synthesis, pharmaceuticals and agrochemicals. Alternative Names: 3-OXETANECARBOXYLIC ACID;Oxetane-3-carboxylic acid. CAS No. 114012-41-8. Product ID: INT114012418. Molecular formula: C4H6O3. Mole weight: 102.09. SMILES: C1C(CO1)C(=O)O. Category: Intermediates. | |
| 4,4'-Dihydroxybenzophenone | 4,4'-Dihydroxybenzophenone is a member of benzophenones. Alternative Names: bis(4-hydroxyphenyl)methanone. Methanone, bis(4-hydroxyphenyl)-. Bis(4-hydroxyphenyl) ketone. CAS No. 611-99-4. Product ID: INT611994. Molecular formula: C13H10O3. EINECS: 210-288-1. | |
| 4-Acetoxyindole | 4-Acetoxyindole is a useful intermediate for organic synthesis of Psilocine and Psilocine analogs. Alternative Names: 4-ACETOXYINDOLE;4-INDOXYL ACETATE;4-INDOLYL ACETATE;4-INDOLYL ACETATE 99%;ACETOXYINDOLE;4-Acetoxy-1H-indole;Acetic acid 1H-indol-4-yl ester;1H-Indol-4-ol,4-acetate. CAS No. 5585-96-6. Product ID: INT5585966. Molecular formula: C10H9NO2. Mole weight: 175.18. EINECS: 1312995-182-4. SMILES: CC(=O)OC1=CC=CC2=C1C=CN2. Appearance: Solid. Category: Intermediates. | |
| 4-Aminosalicylic acid | An antitubercular agent often administered in association with isoniazid. The sodium salt of the drug is better tolerated than the free acid. Alternative Names: 4-Amino-2-hydroxybenzoic acid. Aminosalicylic acid. P-AMINOSALICYLIC ACID. CAS No. 65-49-6. Product ID: API65496. Molecular formula: C7H7NO3. Mole weight: 153.14. EINECS: 200-613-5. SMILES: C1=CC(=C(C=C1N)O)C(=O)O. Appearance: White or nearly white solid. Standard: USP. Category: Antibacterial APIs. | |
| 4-Bromo-1-fluoro-2-nitrobenzene | 4-Bromo-1-fluoro-2-nitrobenzene is used in the synthesis of anti-inflammatory agents. Alternative Names: 4-Bromo-1-fluoro-2-n;5-Bromo-2-fL;5 - broMine - 2 - fluoro nitrobenzene;Benzene, 4-bromo-1-fluoro-2-nitro-. CAS No. 364-73-8. Product ID: INT364738. Molecular formula: C6H3BrFNO2. Mole weight: 220. EINECS: 639-340-5. SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])F. Appearance: Liquid After Melting. Category: Intermediates. | |
| 4-Butylresorcinol | 4-Butylresorcinol is considered a potential Cytochrome P450 inhibitor. It can cause hypopigmentation due to its direct inhibition of tyrosinase. Alternative Names: 4-Butylbenzene-1,3-diol;4-Butylresorcinol;1,3-Benzenediol,4-butyl-;4-N-BUTYLRESORCINOL;2,4-DIHYDROXY-N-BUTYL BENZENE;4-phenylbutane-1,3-diol;2,4-DIHYDROXY-N-BUTYL BENZEN. CAS No. 18979-61-8. Product ID: CIA18979618. Molecular formula: C10H14O2. Mole weight: 166.22. EINECS: 606-191-2. SMILES: CCCCC1=C(C=C(C=C1)O)O. Appearance: Powder. Category: Cosmetic Ingredients and Additives. | |
| 4-Hydroxyindole | 4-Hydroxyindole is a Pindolol (P468000) impurity, which is a mixed adrenergic blocker and serotonin 5HT1A-receptor antagonist. Alternative Names: 4-Hdroxyindole;4-Hydroxyindole in stockFactory;1H-INDOL-4-OL;1H-INDOLE-4-OL;4-HYDROXY-1H-INDOLE;4-INDOLOL;4-HYDROXYINDOLE;INDOL-4-OL. CAS No. 2380-94-1. Product ID: INT2380941. Molecular formula: C8H7NO. Mole weight: 133.15. EINECS: 219-177-2. SMILES: C1=CC2=C(C=CN2)C(=C1)O. Appearance: Solid. Category: Intermediates. | |
| 4-(Methylamino)benzoic acid | 4-(Methylamino)benzoic acid is mportant for the preparation medicines and fine chemicals. Alternative Names: P-(METHYLAMINO)BENZOIC ACID;4-(METHYLAMINO)BENZOIC ACID;4-MABA;4-(N-METHYLAMINO)BENZOIC ACID;4-(methylamino)-benzoicaci;Benzoic acid, p-(methylamino)-;N-Methyl-4-aminobenzoic acid;p-(N-Methylamino)benzoic acid. CAS No. 10541-83-0. Product ID: INT10541830. Molecular formula: C8H9NO2. EINECS: 234-121-7. | |
| 4-Methylbenzophenone | 4-Methylbenzophenone. Alternative Names: phenyl(p-tolyl)methanone. p-Methylbenzophenone. (4-Methylphenyl)(phenyl)methanone. CAS No. 134-84-9. Product ID: INT134849. Molecular formula: C14H12O. Mole weight: 196.24. EINECS: 205-159-1. SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2. Appearance: Off-white Solid. Category: Intermediates. | |
| 556 Phenyl Trimethicone | 556 Phenyl Trimethicone. Alternative Names: POLY(PHENYLSILSESQUIOXANE); poly(phenylsilsesquioxane),100%phenyl; Silsesquioxanes,Ph; 100%phenyl; Polysilsesquioxane resin; POLY(PHENYLSILSESQUIOXANE): 100% PHENYL, 4.5-6.5% OH; 100% PHENYL, 4.5-6.5% OH. CAS No. 70131-69-0. Product ID: CHE70131690. Molecular formula: Tb69. Mole weight: 10965.849. Standard: REACH. Category: Silicone Emulsions. | |
| 5-Amino-2,4,6-triiodoisophthaloyl dichloride | 5-Amino-2,4,6- triiodisophthaloyl acid dichloride is used in the preparation of trimeric X-ray contrast agents. Alternative Names: 5-AMINO-2,4,6-TRIIODO-ISOPHTALOYL DICHLORIDE;5-AMINO-2,4,6-TRIIODOISOPHTHALOYL DICHLORIDE;5-Amino-2,4,6-Triiodoiso Phthaloyl Chloride;5-Amino-2,4,6-triiodisophthaloyl dichloride;5-Amino-2,4,6-Triiodo-1,3-Benzenedicarboxylic Acid Dichloride. CAS No. 37441-29-5. Product ID: INT37441295. Molecular formula: C8H2Cl2I3NO2. EINECS: 417-220-1. | |
| 5H-Benzo[b]phosphindole, 5-oxide | 5H-Benzo[b]phosphindole, 5-oxide. Alternative Names: 5H-Benzo[b]phosphindole, 5-oxide. CAS No. 1179538-25-0. Product ID: CHE1179538250. Molecular formula: C12H9OP. | |
| 5H-Benzo[b]phosphindole, 99% | 5H-Benzo[b]phosphindole, 99%. Alternative Names: 5H-Benzo[b]phosphindole, 99%;5H-BENZO[B]PHOSPHINDOLE,99%. CAS No. 244-87-1. Product ID: CHE244871. Mole weight: 184.17. Appearance: Powder. Category: Chemicals. | |
| 5-Hydroxytryptophan/5-HTP | 5-Hydroxytryptophan (5-HTP) is an intermediate in the natural synthesis of the essential amino acid, tryptophan, to serotonin. 5-HTP converts to serotonin with the enzymatic removal of a carboxyl group (COOH). Serotonin is an important neurotransmitter involved in the regulation of endocrine and brain activity responsible for emotion, appetite and sleep/wake cycles. Alternative Names: DL-5-HTP;DL-5-HYDROXYTRYPTOPHAN;DL-2-AMINO-3-(5-HYDROXYINDOLYL)PROPIONIC ACID;HYDROXYTRYPTOPHAN;5-HYDROXY-DL-TRYPTOPHAN;5-Hydroxytryptophan(5-HTP);DL-2-Amino-3-(5-hydroxyindolyl)propionicacid,DL-5-HTP;5-HTP (Griffonia Seeds P.E.). CAS No. 56-69-9. Product ID: PIPE-0280. Molecular formula: C11H12N2O3. Mole weight: 220.22. InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N. EINECS: 200-284-8. Appearance: Solid. Category: Natural Extract. | |
| 6-Mercaptopurine | An antineoplastic compound which also has antimetabolite action. The drug is used in the therapy of acute leukemia. Alternative Names: 6-Thioguanine. thioguanine. Tioguanine. 2-Amino-6-mercaptopurine. CAS No. 154-42-7. Product ID: API154427. Molecular formula: C5H5N5S. Mole weight: 167.19. EINECS: 205-827-2. SMILES: C1=NC2=C(N1)C(=S)N=C(N2)N. Appearance: odorless or almost odorless pale yellow crystalline powder. Category: Anti-Tumor APIs. | |
| 7-deaza-7-iodo-adenosine | 5-iodotubercidin is an organoiodine compound. It is functionally related to a tubercidin. Alternative Names: 5-Iodotubercidin. 5-iodotubericidin. 7-Deaza-7-iodoadenosine. (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL. CAS No. 24386-93-4. Product ID: PIPB-0449. Molecular formula: C11H13IN4O4. Mole weight: 392.15. SMILES: C1=C(C2=C(N=CN=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N)I. Appearance: Off-white to Light Brown Solid. Category: Halogeno Nucleosides. | |
| 7-OH-N-trityl morpholino uracil | 7-OH-N-trityl morpholino uracil. Alternative Names: Tr-morpholino-U;Morpholino-U;2,4(1H,3H)-Pyrimidinedione, 1-[6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-, (2R-cis)- (9CI);(6-(2, 4-dioxo-3, 4-dihydropyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate. CAS No. 139323-52-7. Product ID: PIPB-0205. Molecular formula: C28H27N3O4. Mole weight: 469.53. SMILES: C1[C@H](O[C@H](CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=CC(=O)NC5=O)CO. Category: PMO. | |
| 8-Hydroxyquinaldine | 8-Hydroxyquinaldine is mainly used as metal ion extractant and metal ion determination, also used in the synthesis of dyes and pigments and the preparation of pharmaceutical intermediates. Alternative Names: 2-Methylquinolin-8-ol;2-methyl-8-quinolino;8-Hydroxyqinaldine;8-Hydroxymethylquinoline. CAS No. 826-81-3. Product ID: INT826813. Molecular formula: C10H9NO. Mole weight: 159.18. EINECS: 212-562-6. SMILES: CC1=NC2=C(C=CC=C2O)C=C1. Appearance: Crystalline Powder. Category: Intermediates. | |
| 8-oxo-2'-deoxyGuanosine | 8-hydroxy-2'-deoxyguanosine is guanosine substituted at the purine 8-position by a hydroxy group. It is used as a biomarker of oxidative DNA damage. It has a role as a biomarker. Alternative Names: 8-Hydroxy-2'-deoxyguanosine. 8-Oxo-dG. 8-Oxo-2'-deoxyguanosine. 8-Hydroxydeoxyguanosine. CAS No. 88847-89-6. Product ID: PIPB-0365. Molecular formula: C10H13N5O5. Mole weight: 283.24. SMILES: C1[C@@H]([C@H](O[C@H]1N2C3=C(C(=O)NC(=N3)N)NC2=O)CO)O. Appearance: solid. Category: Phosphoramidites Series. | |
| 9-[2-(Diphenylphosphino)phenyl]-9H-carbazole, | 9-[2-(Diphenylphosphino)phenyl]-9H-carbazole. Alternative Names: 9-[2-(Diphenylphosphino)phenyl]-9H-carbazole, Min. 97% Ph PhenCar-Phos;9-[2-(Diphenylphosphino)phenyl]-9H-carbazole;9-[2-(Diphenylphosphino)phenyl]-9H-carbazole Ph PhenCar-Phos;9H-Carbazole, 9-[2-(diphenylphosphino)phenyl]-;Ph PhenCar-Phos;9-[2-(Diphenylphosphino)phenyl]-9H-carbazole, Min. CAS No. 1308652-67-6. Product ID: CHE1308652676. Mole weight: 427.48. Appearance: Powder. Category: Chemicals. | |
| Abacavir Sulphate | Abacavir (brand name: Ziagen) is a prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of HIV infection in adults, children, and infants. Abacavir is always used in combination with other HIV medicines. Alternative Names: Ziagen. Abacavir sulphate. 1592U89 sulfate. CAS No. 188062-50-2. Product ID: API188062502. Molecular formula: C28H38N12O6S. Mole weight: 670.7. EINECS: 620-488-4. SMILES: C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)[C@@H]4C[C@@H](C=C4)CO.C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)[C@@H]4C[C@@H](C=C4)CO.OS(=O)(=O)O. Appearance: White to off-white solid. Category: Antivirus APIs. | |
| Abaloparatide | Abaloparatideis a parathyroid hormone receptor 1 (PTHR1) analog. Abaloparatide also is a selective PTHR1 activator. Abaloparatide enhances Gs/cAMP signaling and β-arrestin recruitment. Abaloparatide enhances bone formation and cortical structure in mice. Abaloparatide has the potential for the research of osteoporosis. CAS No. 247062-33-5. Product ID: API247062335. Molecular formula: C174H299N56O49. Category: Active Pharmaceutical Ingredients. | |
| Abamectin | Abamectin. Alternative Names: AbaMectin (AverMectin B1)(FDA);Purity of AbaMectin;AverMectin B1a-AverMectin B1b Mixt.;Mixture of abamectin B1a and B1b;Abamectin Solution in Acetonitrile;Abamectin soL. CAS No. 71751-41-2. Product ID: CHE71751412. Molecular formula: C49H74O14. Mole weight: 887.11. EINECS: 200-096-6. SMILES: CC[C@H](C)[C@@H]1[C@H](C=C[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C.C[C@H]1/C=C/C=C/2\CO[C@H]3[C@@]2([C@@H](C=C([C@H]3O)C)C(=O)O[C@H]4C[C@@H](C/C=C(/[C@H]1O[C@H]5C[C@@H]([C@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O)OC)OC)\C)O[C@]7(C4)C=C[C@@H]([C@H](O7)C(C)C)C)O. Category: Pesticide Raw Material. | |
| Abemaciclib | Abemaciclib (LY2835219) is a dual inhibitor of CDK4/6 (IC50=2/10 nM) with selectivity and specificity. Abemaciclib has antitumor activity and is used to treat advanced or metastatic breast cancer. CAS No. 1231929-97-7. Product ID: API1231929977. Molecular formula: C27H32F2N8. | |
| Abiraterone acetate | An androstene derivative that inhibits STEROID 17-ALPHA-HYDROXYLASE and is used as an ANTINEOPLASTIC AGENT in the treatment of metastatic castration-resistant PROSTATE CANCER. Alternative Names: Zytiga. CB7630. Yonsa. CAS No. 154229-18-2. Product ID: API154229182. Molecular formula: C26H33NO2. Mole weight: 391.5. EINECS: 620-314-7. SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC=C4C5=CN=CC=C5)C)C. Appearance: Off-white solid. Category: Anti-Tumor APIs. | |
| Acarbose | Acarbose is an alpha glucosidase inhibitor which decreases intestinal absorption of carbohydrates and is used as an adjunctive therapy in the management of type 2 diabetes. Acarbose has been linked to rare instances of clinically apparent acute liver injury. Alternative Names: acarbose. Glucobay. CHEBI:2376. Bay g 5421. CAS No. 56180-94-0. Product ID: API56180940. Molecular formula: C25H43NO18. Mole weight: 645.6. EINECS: 260-030-7. SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO. Appearance: White to off-white powder. Category: APIs for Liver Disease. | |
| acesulfame | It has a role as a xenobiotic, an environmental contaminant and a sweetening agent. It is a sulfamate ester, an organonitrogen heterocyclic compound, an oxacycle and an organic heteromonocyclic compound. Alternative Names: Acetosulfam. 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide. 6-methyl-2,2-dioxooxathiazin-4-one. CAS No. 33665-90-6. Product ID: CHE33665906. Molecular formula: C4H5NO4S. Mole weight: 163.15. EINECS: 259-715-3. SMILES: CC1=CC(=O)NS(=O)(=O)O1. Category: Food Additives. | |
| Acetanilide | It has a role as an analgesic. It is a member of acetamides and an anilide. Alternative Names: N-Phenylacetamide. Acetamidobenzene. Antifebrin. CAS No. 103-84-4. Product ID: INT103844. Molecular formula: C8H9NO. Mole weight: 135.16. EINECS: 203-150-7. SMILES: CC(=O)NC1=CC=CC=C1. Appearance: white to gray solid. Category: Intermediates. | |
| Acetyl Hexapeptide-38 (Liquid) | Acetyl hexapeptide 38, also known as breast enhancement peptide, is a peroxisome proliferator-activated receptor-γ coactivator 1α antagonist for cellulite therapy. Alternative Names: Adifyline; Acetyl Hexapeptide 38; Acetyl six peptide; PAW-β. CAS No. 1400634-44-7. Product ID: CIA1400634447-2. Molecular formula: C30H55N9O10. Mole weight: 701.81. SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(=O)C)O. Appearance: Liquid. Application: Breast augmentation. Category: Cosmetic Ingredients and Additives. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.