Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Ofloxacin hydrochloride | Heterocyclic Organic Compound. Alternative Names: OFLOXACINHYDROCHLORIDE(R,S)(+),;(+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid hydrochloride;Ofloxacin hydrochloride;(+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazin. CAS No. 118120-51-7. Molecular formula: C18H20FN3O4?HCl. Mole weight: 397.83. Purity: 0.96. IUPACName: Ofloxacin Hydrochloride. Canonical SMILES: CC1COC2=C3N1C=C (C (=O)C3=CC (=C2N4CCN (CC4)C)F)C (=O)O. Cl. Density: 1.48g/cm³. Catalog: ACM118120517. |  |
| Oils, lard, mixed with Me ricinoleate, chlorosulfurized | Oils, lard, mixed with Me ricinoleate, chlorosulfurized. CAS No. 100403-56-3. Catalog: ACM100403563. | |
| Oils, linaloe | Essential Oils. CAS No. 8006-86-8. Density: 0.8621-0.8795 g/mL at 25 °C(lit.). | |
| Oil Water Separating Agent Separation Adsorption Of Oil Industry | Urban underground sewage,oil second mining, oil refinery wastewater treatment. Group: Others. CAS No. 26590-05-6. Molecular formula: (C8H16NCl)n. Mole weight: 10000~30000. Catalog: ACM26590056-1. | |
| Olaparib | Olaparib /AZD-2281/Lynparza is an FDA-approved targeted therapy for cancer including ovarian, breast, and prostate cancers. In January 2018, olaparib became the first PARP inhibitor to be approved by the FDA for gBRCAm metastatic breast cancer. Group: Fluorinated apis. Alternative Names: AZD-2281. CAS No. 763113-22-0. Molecular formula: C24H23FN4O3. Mole weight: 434.46. Appearance: White solid. Purity: 0.98. IUPACName: 4-[[3-[4- (cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one. Catalog: OFC763113220. | |
| Oleamidopropyl ethyldimonium ethosulfate | Emulsifying agent. Group: Oil field. Alternative Names: 1-Propanaminium, N-ethyl-N,N-dimethyl-3-(((9Z)-1-oxo-9-octadecen-1-yl)amino)-, ethyl sulfate (1:1). CAS No. 70102-50-0. Molecular formula: C27H56N2O5S. Mole weight: 520.81. IUPACName: Ethyl-dimethyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]azanium;ethyl sulfate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)NCCC[N+] (C) (C)CC. CCOS (=O) (=O)[O-]. Catalog: ACM70102500. | |
| Oleic-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2279951-78-7. Molecular formula: C36H48N2O2. Mole weight: 540.78. IUPACName: (Z)-N-[3-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)NCCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31. Catalog: CCR2279951787. | |
| Oleoyl hydrolyzed collagen | Antistatic; Emollient; Film-forming agent; Dispersing agent. Group: Antistatic agents. Alternative Names: Protein hydrolyzates, reaction products with oleoyl chloride. CAS No. 68458-51-5. Molecular formula: C18H33O. Mole weight: 265.45. Catalog: ACM68458515. | |
| Oleuroside | Phenols. CAS No. 116383-31-4. Molecular formula: C25H32O13. Mole weight: 540.51. Purity: 0.97. Catalog: ACM116383314. | |
| OLIGOTHYMIDYLIC ACID D(PT)12 AMMONIUM | Heterocyclic Organic Compound. CAS No. 115798-27-1. Molecular formula: C32H32O15. Mole weight: 656.58748;g/mol. Purity: 0.96. Canonical SMILES: CCC1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3=CC=CC4=C3C5=C6C7=C (C=CC (=C7C (=O)O5)C)OC (=O)C6=C4O)CO)O)O)O. Catalog: ACM115798271. | |
| OLIGOTHYMIDYLIC ACID D(PT)9 AMMONIUM | Heterocyclic Organic Compound. CAS No. 115760-56-0. Catalog: ACM115760560. | |
| Olmesartan-d6 Acid | 2H Labeled Compounds. Alternative Names: Olmesartan-d6 Acid (dimethyl-d6). CAS No. 1185144-74-4. Molecular formula: C24H20D6N6O3. Mole weight: 452.54. Catalog: ACM1185144744. | |
| (OMe)2Im-PF6 | CAS: 951020-81-8, MF: C5H9F6N2O2P, MW: 274.10. Group: Heterocyclic organic compound. Alternative Names: (OMe)2Im-PF6, 1,3-Dimethoxyimidazolium hexafluorophosphate, 951020-81-8. CAS No. 951020-81-8. Molecular formula: C5H9F6N2O2P. Mole weight: 274.1. Purity: 0.96. IUPACName: 1,3-dimethoxyimidazol-1-ium;hexafluorophosphate. Catalog: ACM951020818. | |
| ω-Undecylenyl-β-D-maltoside | Non-ionic Detergents. Alternative Names: ω-Undecylenyl-β-D-Maltopyranoside. CAS No. 869704-76-7. Molecular formula: C23H42O11. Mole weight: 494.6. Purity: ≥99%. | |
| o-Methylpodocarpic | Chlorinated Phenol and Resin Acids Standards. Alternative Names: 1-Phenanthrenecarboxylic acid. CAS No. 10037-26-0. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 99+%. Catalog: ACM10037260. | |
| Omipalisib | Omipalisib / GSK2126458 / GSK458 is a highly selective and potent inhibitor of p110α/β/δ/γ, mTORC1/2 with Ki of 0.019 nM/0.13 nM/0.024 nM/0.06 nM and 0.18 nM/0.3 nM in cell-free assays, respectively. Phase 1. Group: Fluorinated apis. Alternative Names: GSK2126458. CAS No. 1086062-66-9. Molecular formula: C25H17F2N5O3S. Mole weight: 505.5. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide. Catalog: OFC1086062669. | |
| Ondansetron(base and/or unspecified salts) | Heterocyclic Organic Compound. Alternative Names: AKOS NCG1-0013;9-METHYL-3-[(2-METHYLIMIDAZOL-1-YL)METHYL]-2,3-DIHYDRO-1H-CARBAZOL-4-ONE;Ondansetron HCl 2H2O; OndansetronHclDihydrateUspXxiv; OndansetronBase; Ondansetron Hcl 103639-04 / Base;Ondansetron (base and/or unspecified salts);OMEPRAZOLESODIUM. CAS No. 116002-70-1. Molecular formula: C18H19N3O. Mole weight: 293.36. Catalog: ACM116002701. | |
| o,o,s-Triethyl phosphorothioate | Heterocyclic Organic Compound. Alternative Names: O,O,S-triethyl phosphorothioate; O, O, S-TRIETHYLPHOSPHOROTHIOLATE; Thiophosphoric acid O,O,S-triethyl ester. CAS No. 1186-09-0. Molecular formula: C6H15O3PS. Purity: 0.96. IUPACName: 1-[ethoxy (ethylsulfanyl)phosphoryl]oxyethane. Canonical SMILES: CCOP(=O)(OCC)SCC. Catalog: ACM1186090. | |
| o,o-tert-Butyl O-docosyl monoperoxyoxalate | Heterocyclic Organic Compound. CAS No. 116753-76-5. Catalog: ACM116753765. | |
| o-Phenylene phosphorochloridite | Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Heterocyclic organic compound. Alternative Names: 1,3,2-Benzodioxaphosphole,2-chloro-; I14-46673; Chloro(1,2-phenylenedioxy)phosphine; ZINC8100880; 1641-40-3; InChI=1 / C6H4ClO2P / c7-10-8-5-3-1-2-4-6 (5) 9-10 / h1-4; FT-0611679; 2-Chloro-1,3,2-benzodioxaphosphole; Phosphorochloridous acid orthophenylene ester; ACMC-1C1BZ. CAS No. 1641-40-3. Molecular formula: C6H4ClO2P. Mole weight: 174.52g/mol. IUPACName: 2-chloro-1,3,2-benzodioxaphosphole. Canonical SMILES: C1=CC=C2C(=C1)OP(O2)Cl. ECNumber: 216-690-3. Catalog: ACM1641403. | |
| O-Propargyl-D-tyrosine | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: H-D-Tyr(propargyl)-OH. CAS No. 1170674-20-0. Molecular formula: C12H13NO3. Mole weight: 219.24. IUPACName: (2R)-2-Amino-3-(4-prop-2-ynoxyphenyl)propanoic acid. Canonical SMILES: C#CCOC1=CC=C(C=C1)CC(C(=O)O)N. Catalog: CCR1170674200. | |
| O-Propargyl serine | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: H-L-Ser(propargyl)-OH. CAS No. 1379150-93-2. Molecular formula: C6H9NO3. Mole weight: 143.14. IUPACName: (2S)-2-Amino-3-prop-2-ynoxypropanoic acid. Canonical SMILES: C#CCOCC(C(=O)O)N. Density: 1.229±0.06 g/cm3(Predicted). Catalog: CCR1379150932. | |
| Orotic acid-13C,15N2 monohydrate | Labeled orotic acid monohydrate. Sometimes used as a mineral carrier in some dietary supplements. Build up of orotic acid may be an indication of a metabolic disorder such as urea cycle disorder. Group: 13c labeled compounds. Alternative Names: 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic Acid-13C,15N2 Monohydrate. CAS No. 1346602-15-0. Molecular formula: C413CH415N2O4 H2O. Mole weight: 177.09. Catalog: ACM1346602150. | |
| Orphenadrine | Use as emulsifying agent, dispersing agent. Use as antistatic agent. Use as pharmaceutical ingredient (For reference only. Group: Non-ionic surfactants. Alternative Names: Ethanamine, N,N-dimethyl-2-((2-methylphenyl)phenylmethoxy)-. CAS No. 83-98-7. Molecular formula: C18H23NO. Mole weight: 269.38. Catalog: ACM83987. | |
| Osmium tetrachloride | Heterocyclic Organic Compound. Alternative Names: OSMIUM TETRACHLORIDE;Osmium(IV) tetrachloride. CAS No. 10026-01-4. Molecular formula: Cl4Os. Mole weight: 332.04. Catalog: ACM10026014. | |
| Otenzepad | Heterocyclic Organic Compound. CAS No. 100158-38-1. Molecular formula: C24H31N5O2. Catalog: ACM100158381. | |
| O-Toluic Acid | Aldehydes. Alternative Names: 2-Methyl-benzoicaci. CAS No. 118-90-1. Molecular formula: C8H8O2. Mole weight: 136.15. Appearance: Solid. Purity: 0.99. IUPACName: 2-Methylbenzoic acid. Canonical SMILES: CC1=CC=CC=C1C(=O)O. Density: 1.062 g/mL at 25 °C(lit.). Catalog: ACM118901. | |
| Oxacillin sodium salt | Heterocyclic Organic Compound. CAS No. 1173-88-2. Molecular formula: C19H18N3NaO5S. Mole weight: 423.42. Purity: 0.95. Catalog: ACM1173882. | |
| Oxazole-4-carbaldehyde | Aldehyde-functionalized Pheromone. Alternative Names: oxazole-4-carbaldehyde;118994-84-6;4-Oxazolecarboxaldehyde;1,3-oxazole-4-carbaldehyde;4-FORMYLOXAZOLE;OXAZOLE-4-CARBOXALDEHYDE;oxazole-4-aldehyde;ACMC-20ac4e;ETHYLHYDROCAFFEATE;1,3-Oxazole-4-carboxaldehyde;4-Oxazolecarboxaldehyde, 97%; CHEMBL444137; DTXSID90558429; ANW-66636; MFCD02179512; SBB052299; ZINC15022244; AKOS005255696; PB23292; PS-9341; AK-32956; AB0033474; DB-030226; AM20080127; C2496; CS-0044894; FT-0647757; O0453; X7031; C-1399; 994O846; W-205028; Z2094166407. CAS No. 118994-84-6. Molecular formula: C4H3NO2. Mole weight: 97.0732. Purity: 0.96. IUPACName: 1,3-oxazole-4-carbaldehyde. Canonical SMILES: C1=C(N=CO1)C=O. Catalog: ACM118994846. | |
| Oxcarbazepine N-sulfate | Heterocyclic Organic Compound. Alternative Names: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic Acid. CAS No. 1159977-54-4. Molecular formula: C15H12N2O5S. Mole weight: 332.33. Purity: 0.96. IUPACName: (5-oxo-6H-benzo[b][1]benzazepine-11-carbonyl)sulfamic acid. Canonical SMILES: C1C2=CC=CC=C2N (C3=CC=CC=C3C1=O)C (=O)NS (=O) (=O)O. Catalog: ACM1159977544. | |
| Oxibendazole-d7 | 2H Labeled Compounds. Alternative Names: (5-Propoxy-1H-benzimidazol-2-yl)carbamic-d7 Acid Methyl Ester; SKF-30310-d7; Anthelcide EQ-d7; Equitac-d7. CAS No. 1173019-44-7. Molecular formula: C12H8D7N3O3. Mole weight: 256.31. Catalog: ACM1173019447. | |
| Oxirane,2-(3-chlorophenyl)-, (2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-3-CHLOROSTYRENE OXIDE;(S)-M-CHLOROSTYRENE OXIDE. CAS No. 115648-90-3. Molecular formula: C8H7 Cl O. Mole weight: 154.59. Catalog: ACM115648903. | |
| Oxirane, 2-[[3- (methoxydimethylsilyl) propoxy]methyl]- | Heterocyclic Organic Compound. CAS No. 100303-57-9. Molecular formula: C9H20 O3 Si. Catalog: ACM100303579. | |
| Oxirane,2-butyl-3-propyl- | Heterocyclic Organic Compound. CAS No. 117842-34-9. Catalog: ACM117842349. | |
| Oxirane,2-methyl-3-(1-methylpentyl)-,[2-alpha-(r*),3-alpha-]-(9ci) | Heterocyclic Organic Compound. CAS No. 115667-88-4. Catalog: ACM115667884. | |
| (Oxybis(2,1-phenylene))bis(diphenylphosphine) | Useful as a ligand in the Pd-catalyzed formation of diaryl amines. Has been recently applied to the C3 benzylation of indoles. Has been recently applied to the monoallylation of ammonia. Ligand used in the palladium-catalyzed, aerobic oxidation coupling of acyl chlorides with arylboronic acids. Ligand used in carbonylation of aryl iodides. Ligand used in the direct C-H arylation of benzothiodiazoles. Ligand used in stereo-retentive azacyclization of propargylic carbonates. Ligand used in palladium catalyzed benzyne trimerization. Group: Organic phosphine compounds. CAS No. 166330-10-5. Molecular formula: C36H28OP2. Mole weight: 538.567g/mol. IUPACName: [2- (2-diphenylphosphanylphenoxy) phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (C5=CC=CC=C5) C6=CC=CC=C6. Catalog: ACM166330105. | |
| (±)-Oxybutynin-d11hcl(cyclohexyl-d11) | Heterocyclic Organic Compound. CAS No. 1185151-95-4. Molecular formula: 405.02. Purity: 99 atom % D. Catalog: ACM1185151954. | |
| O-Xylene-alpha,alpha-13c2,99 atom % 13 c | Heterocyclic Organic Compound. Alternative Names: 1,2-Dimethyl-13C2-benzene, o-Xylene-(dimethyl-13C2), o-Xylene-alpha,alpha-13C2, 485136_ALDRICH, o-Xylene-13C2 (dimethyl-13C2), o-Xylene-|A,|A inverted exclamation marka-13C2, 116599-62-3. CAS No. 116599-62-3. Molecular formula: 13C2C6H10. Mole weight: 108.15. Purity: 0.96. IUPACName: 1,2-di(methyl)benzene. Canonical SMILES: CC1=CC=CC=C1C. Density: 0.886 g/mL at 25ºC. Catalog: ACM116599623. | |
| (±)-Oxyphenbutazone-d9(N-butyl-d9) | Heterocyclic Organic Compound. Alternative Names: Butapirone-d9, Californit-d9, Visubutina-d9, Crovaril-d9, Oxyphenbutazone-d9, p-Hydroxyphenylbutazone-d9, 4-Hydroxyphenylbutazone-d9, CTK8F6049, AG-A-75960, 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-(butyl-d9)pyrazolidine, 4-(Butyl-d9)-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione, 1189693-23-9. CAS No. 1189693-23-9. Molecular formula: 333.43. Mole weight: 333.429156 [g/mol]. Purity: 99 atom % D. IUPACName: 1-(4-hydroxyphenyl)-4-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)-2-phenylpyrazolidine-3,5-dione. Canonical SMILES: CCCCC1C (=O)N (N (C1=O)C2=CC=C (C=C2)O)C3=CC=CC=C3. Catalog: ACM1189693239. | |
| p-[[2,5-Dimethoxy-4-(phenylazo)phenyl]azo]phenol | Heterocyclic Organic Compound. Alternative Names: EINECS 232-995-4, CID5483538, p-((2,5-Dimethoxy-4-(phenylazo)phenyl)azo)phenol, Phenol, 4-((2,5-dimethoxy-4-(phenylazo)phenyl)azo)-, Phenol, 4-(2-(2,5-dimethoxy-4-(2-phenyldiazenyl)phenyl)diazenyl)-, 10000-42-7. CAS No. 10000-42-7. Molecular formula: C20H18N4O3. Mole weight: 362.381920 [g/mol]. Purity: 0.96. IUPACName: 4-[ (2, 5-dimethoxy-4-phenyldiazenylphenyl) hydrazinylidene]cyclohexa-2, 5-dien-1-one. Canonical SMILES: COC1=CC (=C (C=C1N=NC2=CC=CC=C2)OC)NN=C3C=CC (=O)C=C3. Density: 1.22g/cm³. ECNumber: 232-995-4. Catalog: ACM10000427. | |
| P6 AnhydridC6 Anhydride | 13C Labeled Compounds. Alternative Names: 1,2-Benzenedicarboxylic Anhydride--13C6; 1,3-Phthalandione-13C6; 2-Benzofuran-1,3-dione-13C6; Araldite HT 901-13C6; ESEN-13C6; HT 901-13C6; NSC 10431-13C6; Phthalandione-13C6; Phthalanhydride-13C6; Phthalic Acid Anhydride-13C6; Retarder AK-13C6; Retarder B-C-13C6; Retarder ESEN-13C6; Retarder PD-13C6; Rikacid PA-13C6; Sconoc 5-13C6; Sconoc 7-13C6; TGL 6525-13C6; Vulkalent B/C-13C6. CAS No. 1173019-01-6. Molecular formula: C213C6H4O3. Mole weight: 154.07. Catalog: ACM1173019016. | |
| Palladium hydroxide | Nonpyrophoric catalyst for hydrogenolysis of benzyl-nitrogen and benzyl-oxygen bonds. Group: Palladium series catalysts. Alternative Names: Palladium(II)dihydoxide. CAS No. 12135-22-7. Molecular formula: H2O2Pd. Mole weight: 140.43. Appearance: Black powder. Purity: 0.98. IUPACName: palladium(2+);dihydroxide. Canonical SMILES: [OH-].[OH-].[Pd+2]. Catalog: ACM12135227-1. | |
| Palladium(II) acetate | C-H Activation; Carbonylation; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Sonogashira-Hagihara Coupling Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction; Oxidation. Group: Other. Alternative Names: Aceticacid,palladium(2+)salt. CAS No. 3375-31-3. Molecular formula: C12H18O12Pd3. Mole weight: 224.51. Appearance: Reddish-brown solid. Purity: 95%+. IUPACName: Palladium(2+);diacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]. ECNumber: 222-164-4/243-333-9. Catalog: ACM3375313-3. | |
| Palladium(II)(π-cinnamyl) Chloride Dimer | Precursor for the preparation of a palladium catalyst used in the carbonylative arylation of ketones, yielding vinylbenzoate compounds. Precursor for the preparation of a palladium catalyst used in the Buchwald-Hartwig amination of (hetero)aryl chlorides. Precursor for the preparation of a palladium catalyst used in the arylative dearomatization of phenols. Versatile palladium precursor for the preparation of palladium catalysts used in the cross-coupling of aryl chlorides and amines , conversion of aryl triflates to aryl fluorides , and the α-arylation of aldehydes. Group: Palladium series catalysts. Alternative Names: 12131-44-1;Palladium(|Eth-cinnamyl) chloride dimer;AK136149;PALLADIUM(PI-CINNAMYL) CHLORIDE DIMER;Di- -chlorobis[(1,2,3- )-1-phenyl-2-propen-1-yl]dipalladium;Di-|I-chlorobis[(1,2,3-|C)-1-phenyl-2-propen-1-yl]dipalladium;Di-|I-chlorobis[(1,2,3-|C)-1-phenyl-2-propenyl]dipalladium(II);Di-mu-chlorobis[(1,2,3-eta)-1-phenyl-2-propen-1-yl]dipalladium. CAS No. 12131-44-1. Molecular formula: C18H18Cl2Pd2. Mole weight: 518.082g/mol. IUPACName: palladium(2+);prop-2-enylbenzene;dichloride. Canonical SMILES: C=C[CH-]C1=CC=CC=C1. C=C[CH-]C1=CC=CC=C1. [Cl-]. [Cl-]. [Pd+2]. [Pd+2]. Catalog: ACM12131441. | |
| Palladium Matrix Modifier | Separation of Cl2 and I2; catalyst in organic syntheses. Group: Metal & ceramic materials. Alternative Names: Hydrogen tetranitropalladate (II); Palladium nitrate, Matrix Modifier Solution, Specpure(R), 1% Pd in 10% HNO3; palladium (II) nitrate; MFCD00011169; ACMC-1C3IG; 2NO3.Pd; Palladium(II) nitrate, solution, Pd 4-5% w/w (cont. Pd); Palladium(II) nitrate solution; Palladium standard for AAS; Jsp000184. CAS No. 10102-05-3. Molecular formula: Pd(NO3)2;N2O6Pd. Mole weight: 230.428g/mol. IUPACName: palladium(2+);dinitrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [Pd+2]. ECNumber: 233-265-8. Catalog: ACM10102053. | |
| Palm glyceride | Emollient; Emulsifier. Group: Emulsifying agents. Alternative Names: Glycerides, palm-oil mono-. CAS No. 97553-32-7. Catalog: ACM97553327. | |
| Palm glycerides | Emollient; Emulsifier. Group: Emulsifying agents. Alternative Names: Glycerides, palm-oil mono-, di- and tri-. CAS No. 91744-64-8. Catalog: ACM91744648. | |
| Palmitic acid,compound with ethylenediamine phosphate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-112-7, Palmitic acid, compound with ethylenediamine phosphate, 100021-85-0. CAS No. 100021-85-0. Molecular formula: C18H43N2O6P. Mole weight: 414.5176. Purity: 0.96. IUPACName: ethane-1,2-diamine;hexadecanoic acid;phosphoric acid. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)O. C(CN)N. OP(=O)(O)O. Density: g/cm³. ECNumber: 309-112-7. Catalog: ACM100021850. | |
| Palmitoyl arginine | Skin and Hair conditioning; Emollient. Group: Amphoteric surfactants. Alternative Names: N2-(1-Oxohexadecyl)-L-arginine. CAS No. 58725-47-6. Molecular formula: C22H44N4O3. Mole weight: 412.61. IUPACName: (2S)-5-(diaminomethylideneamino)-2-(hexadecanoylamino)pentanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)N[C@@H] (CCCN=C (N)N)C (=O)O. Density: 1.08±0.1g/ml. Catalog: ACM58725476-1. | |
| Palmitoyl ethanolamide-d4 | Fatty Acids and Fatty Acid Esters2H Labeled Compounds. Alternative Names: Palmitoyl ethanolamide-d4; Palmidrol-d4; PEA-7,7,8,8-d4. CAS No. 1159908-45-8. Molecular formula: C18H33D4NO2. Mole weight: 303.5. Appearance: Solid. IUPACName: 14,14,15,15-tetradeuterio-N-(2-hydroxyethyl)hexadecanamide. Catalog: ACM1159908458. | |
| Palmitoyl ethyltrimonium methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Ethanaminium, N,N,N-trimethyl-2-((1-oxohexadecyl)oxy)-, methyl sulfate (1:1). CAS No. 116246-03-8. Molecular formula: C22H47NO6S. Mole weight: 453.68. IUPACName: 2-Hexadecanoyloxyethyl (trimethyl)azanium; methyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)C. COS(=O)(=O)[O-]. Catalog: ACM116246038. | |
| Palmitoyl-Glutathione (Acyl-Glutathione) | Palmitoyl-Glutathione smooths fine and deep wrinkles. Group: Skin repairing peptides. Alternative Names: Pal-Glutathione, S-Palmitoyl Glutathione, Acyl-Glutathione. CAS No. 56047-01-9. Appearance: Lyophilized powder. Catalog: CI-BP-0141. | |
| Palmitoyl Tripeptide-5 (SYN-Coll) | Improve skin wrinkles, hydration, softness. Group: Anti-wrinkle peptides. CAS No. 623172-55-4. Appearance: Lyophilized powder. Catalog: CI-BP-0022. | |
| PAP | PAP is used as a top brightener and leveling agent in nickel baths at a concentration of 10-30ml/L. Group: Nickel plating intermediates. Alternative Names: Propynol propoxylate. CAS No. 3973-17-9. Molecular formula: C6H10O2. Mole weight: 114.1. Appearance: Yellowish to yellow clear liquid. Density: 0.97-1.01 g/cm3. Catalog: ACEP3973179-1. | |
| Paramethadione | Heterocyclic Organic Compound. Alternative Names: PARAMETHADIONE (500 MG);2,4-Oxazolidinedione, 5-ethyl-3,5-dimethyl-;3,5-dimethyl-5-ethyloxazolidine-2,4-dione;5-Ethyl-3,5-dimethyl-1,3-oxazolidine-2,4-dione;5-Ethyl-3,5-dimethyl-2,4-oxazolidinedione;5-ethyl-3,5-dimethyl-4-oxazolidinedione;5-Ethyl-3,5-dim. CAS No. 115-67-3. Molecular formula: C7H11NO3. Mole weight: 157.1672. Density: 1.124g/cm³. Catalog: ACM115673. | |
| Para Nitro Chloro Benzene (PNCB) | Heterocyclic Organic Compound. CAS No. 100-00-6. Catalog: ACM100006. | |
| Para red-d4 | Heterocyclic Organic Compound. Alternative Names: 1-(4-Nitrophenylazo)-2-naphthol-d4. CAS No. 1185235-75-9. Molecular formula: C16H7D4N3O3. Mole weight: 297.3. Appearance: Red solid. IUPACName: 1-[(2,3,5,6-tetradeuterio-4-nitrophenyl)diazenyl]naphthalen-2-ol. Catalog: ACM1185235759. | |
| Pargeverine | Use as pharmaceutical ingredient. (For reference only). Group: Non-ionic surfactants. Alternative Names: Acetic acid, diphenyl(2-propynyloxy)-, 2-(dimethylamino)ethyl ester;Benzeneacetic acid, alpha-phenyl-alpha-(2-propynyloxy)-, 2-(dimethylamino)ethyl ester;Propinox. CAS No. 13479-13-5. Molecular formula: C21H23NO3. Mole weight: 337.41. Catalog: ACM13479135-1. | |
| Paz-pc | Heterocyclic Organic Compound. Alternative Names: PAZ-PC;1-O-HEXADECANOYL-2-O-(9-CARBOXYOCTANOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE;1-O-HEXADECANOYL-2-O-(9-CARBOXYOCTANOYL)-SN-GLYCERYL-3-PHOSPHOCHOLINE;1-PALMITOYL-2-AZELAOYL PC;1-PALMITOYL-2-AZELAOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;AZELAOYL PC. CAS No. 117205-52-4. Molecular formula: C33H64NO10P. Mole weight: 665.84. Appearance: Solution in ethanol. Purity: 0.96. IUPACName: PAZ-PC. Catalog: ACM117205524. | |
| PBDE 10 | PBDE 10 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,3-Dibromo-2-phenoxybenzene; 2,6-Dibromodiphenyl Ether; BDE 10. CAS No. 51930-04-2. Molecular formula: C12H8Br2O. Mole weight: 328. Catalog: ACM51930042. | |
| PBDE 104 | PBDE 104 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,3,5-Tribromo-2-(2,6-dibromophenoxy)benzene; BDE 104. CAS No. 446254-68-8. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254688. | |
| PBDE 119 | PBDE 119 is a polybrominated di-Ph ether (PBDE), which is a flame retardant often incorporated into many polymers. PBDEs are an environmental pollutant that exhibits potential health risks to humans and wildlife. Group: Brominated flame retardant. Alternative Names: 1,3,5-Tribromo-2-(3,4-dibromophenoxy)benzene; 2,3',4,4',6-Pentabromodiphenyl Ether; BDE 119. CAS No. 189084-66-0. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM189084660. | |
| PBDE 139 | PBDE 139 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,4-dibromophenoxy)benzene; BDE 139; 2,2',3,4,4',6-Hexabromodiphenyl Ether. CAS No. 446254-96-2. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM446254962. | |
| PBDE 175 | PBDE 175 is a polybrominated di-Ph ether (PBDE), which is a flame retardant often incorporated into many polymers. PBDEs are an environmental pollutant that exhibits potential health risks to humans and wildlife. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,3,5-tribromophenoxy)benzene; BDE 175. CAS No. 446255-22-7. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM446255227. | |
| PBDE 181 | PBDE 181 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: BDE 181; 2,2',3,4,4',5,6-Heptabromodiphenyl Ether; 1,2,3,4,5-Pentabromo-6-(2,4-dibromophenoxy)benzene; Pentabromo(2,4-dibromophenoxy)-benzene. CAS No. 189084-67-1. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM189084671. | |
| PBDE 184 | PBDE 184 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,4,6-tribromophenoxy)benzene; 2,2',3,4,4',6,6'-Heptabromodiphenyl Ether; BDE 184. CAS No. 117948-63-7. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM117948637. | |
| PBDE 201 | PBDE 201 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,3,5,6-tetrabromophenoxy)benzene; BDE 201; 2, 2', 3, 3', 4, 5', 6, 6'-Octabromodiphenyl Ether. CAS No. 446255-50-1. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255501. | |
| PBDE 203 | PBDE 203 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: Pentabromo(2,4,5-tribromophenoxy)-benzene; 1,2,3,4,5-Pentabromo-6-(2,4,5-tribromophenoxy)benzene; 2,2',3,4,4',5,5',6-Octabromodiphenyl Ether; BDE 203. CAS No. 337513-72-1. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM337513721. | |
| PBDE 204 | PBDE 204 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: Pentabromo(2,4,6-tribromophenoxy)-benzene; 1,2,3,4,5-Pentabromo-6-(2,4,6-tribromophenoxy)benzene; 2,2',3,4,4',5,6,6'-Octabromodiphenyl Ether; BDE 204. CAS No. 446255-54-5. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255545. | |
| PBDE 37 | PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. It is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,2-Dibromo-4-(4-bromophenoxy)benzene; 3,4,4'-Tribromodiphenyl Ether; BDE 37. CAS No. 147217-81-0. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM147217810. | |
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