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| Product | Description | |
|---|---|---|
| 10-[2-(1-Methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine5-oxide | Heterocyclic Organic Compound. CAS No. 112720-85-1. Molecular formula: C21H26N2OS2. Mole weight: 386.574 g/mol. Purity: 0.96. Catalog: ACM112720851. |  |
| 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide | 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 99208-50-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H13O4P. US Biological Life Sciences. |  Worldwide |
| 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate | 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 119570-59-1. Pack Sizes: 50mg. Molecular Formula: C24H42N2O5S, Molecular Weight: 470.67. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide | 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide. Group: Biochemicals. Alternative Names: 2-(1-Hydroxypropyl) Promazine Sulfoxide. Grades: Highly Purified. CAS No. 89453-67-8. Pack Sizes: 25mg. Molecular Formula: C20H26N2O2S, Molecular Weight: 358.5. US Biological Life Sciences. | Worldwide |
| (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% | Catalytic asymmetric homo-1,3-dipolar cycloadditions of azomethine ylides: diastereo and enantioselective synthesis of imidazolidines Enantioselective construction of the biologically significant dibenzo[1,4]diazepine scaffold via organocatalytic asymmetric three-component reactions Enantioselective construction of the biologically important cyclopenta[1,4]diazepine framework enabled by asymmetric catalysis by chiral spiro-phosphoric acid. Triply hydrogen-bond-directed enantioselective assembly of pyrrolobenzo-1,4-diazine skeletons with quaternary stereocenters. Group: Phosphorus catalysts. Alternative Names: 1372719-93-1; MFCD29905021; MFCD29905022; 1585988-92-6; 7, 7'-(Phosphinicodioxy)-6, 6'-bis(9-phenanthrenyl)-1, 1'-spirobiindan; (aR)-6, 6'-Di(9-phenanthryl)-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10, 11, 12, 13-Tetrahydro-5-hydroxy-3, 7-di-9-phenanthrenyl-5-oxide-diindeno[7, 1-de:1', 7'-fg][1. CAS No. 1372719-93-1. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPACName: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC | |
| (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin, min. 98% | Phosphorus Catalysts. Alternative Names: 1258327-07-9; 1297613-76-3; MFCD29905018; (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (aS)-6, 6'-Bis[3, 5-bis(trifluoromethyl)phenyl]-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid 6, 6'-bis[3, 5-bis(trifluoromethyl)phenyl]-1, 1'-spirobiindan-7, 7'-diyl ester. CAS No. 1297613-76-3. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPACName: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. Catalog: ACM1297613763. | |
| (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% | Spinol-based phosphoric acid (SBPA) as a highly enantioselective catalyst for asymmetric organocatalysis. Group: Phosphorus catalysts. Alternative Names: (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide;1297613-75-2. CAS No. 1297613-75-2. Molecular formula: C33H31O4P. Mole weight: 522.581g/mol. IUPACName: 3,7-bis(3,5-dimethylphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: CC1=CC (=CC (=C1)C2CC34CCC5=C (C=CC (=C53)OP (=O) (OC6=CC=CC2=C46)O)C7=CC (=CC (=C7)C)C)C. Catalog: ACM1297613752. | |
| (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% | Chiral Bronsted, acid-catalyzed, enantioselective Friedel-Crafts reaction of 2-methoxyfuran with aliphatic ketimines generated in situ. Group: Phosphorus catalysts. Alternative Names: 1372719-93-1; MFCD29905021; MFCD29905022; 1585988-92-6; 7, 7'-(Phosphinicodioxy)-6, 6'-bis(9-phenanthrenyl)-1, 1'-spirobiindan; (aR)-6, 6'-Di(9-phenanthryl)-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10, 11, 12, 13-Tetrahydro-5-hydroxy-3, 7-di-9-phenanthrenyl-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin;(11aS)-10, 11, 12, 13-Tetrahydro-5-hydroxy-3, 7-di-9-phenanthrenyl-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin. CAS No. 1585988-92-6. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPACName: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC=C1C1=CC=CC=C19) O. Catalog: ACM1585988926. | |
| (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin, min. 98% | Organocatalytic asymmetric multicomponent reactions of aromatic aldehydes and anilines with β-ketoesters: facile and atomeconomical access to chiral tetrahydropyridines. Pd(0)-catalyzed tandem deprotection/cyclization of tetrahydro-β-carbolines on allenes: application to the synthesis of indolo[2,3-α]quinolizidines. Enantioselective synthesis of benzazepinoindoles bearing trifluoromethylated quaternary stereocenters, catalyzed by chiral spirocyclic phosphoric acids. Group: Phosphorus catalysts. Alternative Names: 1258327-07-9; 1297613-76-3; MFCD29905018; (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (aS)-6, 6'-Bis[3, 5-bis(trifluoromethyl)phenyl]-7, 7'-(hydroxyphos. CAS No. 1258327-07-9. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPACName: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. | |
| [1, 1'-Biphenyl]-3, 3'-diylbis(diphenylphosphine oxide) | Organic Light Emitting Diode (OLED). CAS No. 1201905-85-2. Molecular formula: C36H28O2P2. Mole weight: 554.55 g/mol. Catalog: ACM1201905852. | |
| (11bR)-2, 6-Bis[3, 5-bis(trifluoromethyl)phenyl]-8, 9, 10, 11, 12, 13, 14, 15-octahydro-4-hydroxy-4-oxide-dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: SCHEMBL3927270;1011465-24-9;(11bR)-2, 6-Bis[3, 5-bis(trifluoromethyl)phenyl]-8, 9, 10, 11, 12, 13, 14, 15-octahydro-4-hydroxy-4-oxide-dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin, 98%, (99% ee);(11bS)-2, 6-Bis[3, 5-bis(trifluoromethyl)phenyl]-8, 9, 10, 11, 12, 13, 14, 15-octahydro-4-hydroxy-4-oxide-dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin, 98%, (99% ee);2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1011465-24-9. Molecular formula: C36H25F12O4P. Mole weight: 780.547g/mol. IUPACName: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Canonical SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)OP (=O) (O3)O)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F. Catalog: ACM1011465249. | |
| (11bR)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: 1065214-95-0;MFCD27920530;(11bR)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;(11bS)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxo-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin. CAS No. 1065214-95-0. Molecular formula: C36H37O4P. Mole weight: 564.662g/mol. IUPACName: 10, 16-bis(3, 5-dimethylphenyl)-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Canonical SMILES: CC1=CC (=CC (=C1)C2=CC3=C (CCCC3)C4=C2OP (=O) (OC5=C4C6=C (CCCC6)C=C5C7=CC (=CC (=C7)C)C)O)C. Catalog: ACM1065214950. | |
| (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: 1242066-20-1;MFCD27952572;(11bR)-4-Hydroxy-2,6-di(naphthalen-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(aR)-2,6-Di(1-naphthyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;(aR)-8,9,10,11,12,13,14,15-Octahydro-2,6-bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1242066-20-1. Molecular formula: C40H33O4P. Mole weight: 608.674g/mol. IUPACName: 13-hydroxy-10, 16-dinaphthalen-1-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Canonical SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC7=CC=CC=C76)OP (=O) (O3)O)C8=CC=CC9=CC=CC=C98. Catalog: ACM1242066201. | |
| (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: SCHEMBL887435; (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; C36H29O4P; (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; MFCD27952571; (S)-3,3'-Bis[3,5-dimethylphenyl]-1,1'-binapthyl-2,2'-diyl hydrogenphosphate. CAS No. 1170736-59-0. Molecular formula: C36H29O4P. Mole weight: 556.598g/mol. IUPACName: 10, 16-bis(3, 5-dimethylphenyl)-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Canonical SMILES: CC1=CC (=CC (=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC (=CC (=C7)C)C)O)C. Catalog: ACM1170736590. | |
| (11bS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee) | Phosphorus Catalysts. Alternative Names: 2,6-Bis[4-(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee); SCHEMBL887279; (11bS)-4-Hydroxy-2, 6-bis (4- (trifluoromethyl)phenyl)dinaphtho[2, 1-d: 1', 2'-f][1, 3, 2]dioxaphosphepine 4-oxide; CS-0090551; AKOS015969418; 1264573-23-0. CAS No. 1264573-23-0. Molecular formula: C34H19F6O4P. Mole weight: 636.486g/mol. IUPACName: 13-hydroxy-10, 16-bis[4-(trifluoromethyl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Canonical SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC=C (C=C6)C (F) (F)F)OP (=O) (O3)O)C7=CC=C (C=C7)C (F) (F)F. Catalog: ACM1264573230. | |
| (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d; AX8233620; 8,9,10,11,12,13,14,15-Octahydro-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 8,9,10,11,12,13,14,15-octahydro-4-hydroxy-, 4-oxide, (11bS)-; AJ-86619; (S)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide; (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; 4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; FT-0701582; MFCD22200734. CAS No. 1193697-61-8. Molecular formula: C20H21O4P. Mole weight: 356.358g/mol. IUPACName: 13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3(8), 9, 16, 18(23)-hexaene 13-oxide. Canonical SMILES: C1CCC2=C (C1)C=CC3=C2C4=C (C=CC5=C4CCCC5)OP (=O) (O3)O. Catalog: ACM1193697618. | |
| 1,1'-Dioxide-4,4'-azodi-2-picoline | Heterocyclic Organic Compound. Alternative Names: 1,1'-DIOXIDE-4,4'-AZODI-2-PICOLINE. CAS No. 106882-31-9. Molecular formula: C12H12N4O2. Mole weight: 244.25. Purity: 0.96. IUPACName: 2-methyl-N-[(2-methyl-1-oxopyridin-1-ium-4-ylidene)amino]-1-oxidopyridin-4-imine. Canonical SMILES: CC1=CC (=NN=C2C=C[N+] (=O)C (=C2)C)C=CN1[O-]. Density: 1.26g/cm³. Catalog: ACM106882319. | |
| 11-(N-Hydroxy) Loratadine 1-Oxide | 11-(N-Hydroxy) Loratadine 1-Oxide is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Molecular formula: C19H19ClN2O2. Mole weight: 342.82. |  |
| 1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride | 1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride is an intermediate in the synthesis of Ziprasidone related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14ClN3O2S. US Biological Life Sciences. | Worldwide |
| 1-[2- (2-Hydroxyethoxy) ethyl]piperazine N1-Oxide | Intermediate in the preparation of Quetiapine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1- (2, 3-Dichlorophenyl) piperazine 1-Oxide | 1- (2, 3-Dichlorophenyl) piperazine 1-Oxide is an intermediate in the synthesis of Aripiprazole (A771000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 902456-05-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H12Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1,2-bis (4-fluoro-2-methoxyphenyl)diazene 1-oxide | 1,2-bis (4-fluoro-2-methoxyphenyl)diazene 1-oxide. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H12F2N2O3. Mole Weight: 294.26. Catalog: APB10225. |  |
| 1-(2-Chloroethyl)tetrahydro-1H, 5H-[1, 3, 2]diazaphospholo[2, 1-b][1, 3, 2]oxazaphosphorine 9-Oxide | 1-(2-Chloroethyl)tetrahydro-1H, 5H-[1, 3, 2]diazaphospholo[2, 1-b][1, 3, 2]oxazaphosphorine 9-Oxide is a cyclophosphamide derivative. A degradation product of cyclophosphamide synthesis with antitumor activity. Group: Biochemicals. Alternative Names: NSC 268682. Grades: Highly Purified. CAS No. 64724-10-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Oxaphosphepane,2-ethoxy-3,5-bis(methylene)-,2-oxide(9CI) | Heterocyclic Organic Compound. Alternative Names: 1,2-Oxaphosphepane,2-ethoxy-3,5-bis(methylene)-,2-oxide(9CI). CAS No. 107345-44-8. Molecular formula: C9H15O3P. Catalog: ACM107345448. | |
| 1,2-Oxaphosphepin,2-ethoxy-2,5,6,7-tetrahydro-3-methyl-5-methylene-,2-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 107345-45-9. Catalog: ACM107345459. | |
| (+/-)-1,2-Propylene-d6 Oxide | Labelled Propylene Oxide, used in the synthesis of polyethylene glycol for use in plastics manufacturing. Group: Biochemicals. Alternative Names: Methyloxirane-d6; Oxypropylene-d6; 1,2-Epoxy-propane-d6; Propylene Oxide-d6; (±)-1,2-Epoxypropane-d6; (±)-2-Methyloxirane-d6; (±)-Epoxypropane-d6; (±)-Methyloxirane-d6; (±)-Propylene Oxide-d6; 1,2-Epoxypropane-d6; 1,2-Propylene Oxide-d6; 2,3-Epoxypropane-d6; 2-Methyloxirane-d6; AD 6-d6; AD 6 (suspending agent)-d6; DL-1,2-Epoxypropane-d6; Epihydrin-d6; Epoxypropane-d6; Methyloxacyclopropane-d6; Methyloxirane-d6; Propene Oxide-d6; Propozone-d6; Propylene Epoxide-d6; dl-Propylene Oxide-d6. Grades: Highly Purified. CAS No. 202468-69-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxathiane 2-Oxide | 1,3,2-Dioxathiane 2-Oxide. Group: Biochemicals. Alternative Names: 1,3-Propanediol Cyclic Sulfite; 1,3-Propylene Sulfite; Trimethylene Sulfite. Grades: Highly Purified. CAS No. 4176-55-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxathiolane 2-Oxide | 1,3,2-Dioxathiolane 2-Oxide. Group: Battery materials. Alternative Names: Ethylene Sulfite. CAS No. 3741-38-6. Product ID: 1,3,2-dioxathiolane 2-oxide. Molecular formula: 108.11. Mole weight: C2H4O3S. C1COS(=O)O1. InChI=1S / C2H4O3S / c3-6-4-1-2-5-6 / h1-2H2. WDXYVJKNSMILOQ-UHFFFAOYSA-N. >98.0%(GC). |  |
| 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide | 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide. Group: Organic field effect transistor (ofet) materials. Alternative Names: 13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID, 6,13-DIHYDRO-, TERT BUTYL ESTER, 15-OXIDE; Pentacene-N-sulfinyl-tert-butylcarbaMate. CAS No. 794586-44-0. Product ID: SureCN11991189. Molecular formula: 441.549. Mole weight: C27< / sub>H23< / sub>NO3< / sub>S. CC (C) (C)OC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. VQUHUWBRYQBGLV-UHFFFAOYSA-N. 96%. | |
| 14-Hydroxymorphinone-N-oxide | | |
| 1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-1-oxidopyridin-3-yl)piperazine 1-oxide | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib Impurity 25. Grades: >95%. CAS No. 2488840-59-9. Molecular formula: C24H29N7O4. Mole weight: 479.54. | |
| 16α-Dexamethasone 9,11-Epoxide 21-Propionate | Dexamethasone 9,11-Epoxide 21-Propionate is an impurity of Dexamethasone (D298800) which is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 494870-08-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C25H32O6. US Biological Life Sciences. | Worldwide |
| 1-Arizidinyl-bis(dimethylamino)phosphine oxide | Heterocyclic Organic Compound. CAS No. 1195-67-1. Catalog: ACM1195671. | |
| 1-Benzoyl-4- (2, 3-dichlorophenyl) piperazine 4-Oxide | 1-Benzoyl-4- (2, 3-dichlorophenyl) piperazine 4-Oxide is an intermediate in the synthesis of Aripiprazole (A771000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 902456-04-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2,3-dihydro-1H-phosphole 1-oxide | Heterocyclic Organic Compound. Alternative Names: CID70479, EINECS 213-702-9, 1-Chloro-2,3-dihydro-1H-phosphole 1-oxide, 1003-18-5. CAS No. 1003-18-5. Molecular formula: C4H6ClOP. Mole weight: 136.517 g/mol. Purity: 0.96. IUPACName: 1-chloro-2,3-dihydro-1$l^{5}-phosphole 1-oxide. Canonical SMILES: C1CP(=O)(C=C1)Cl. Density: 1.27g/cm³. ECNumber: 213-702-9. Catalog: ACM1003185. | |
| 1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine Oxide | 1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine oxide, is a derivative of DDIP, which is a pharmaceutical reagent added to topical products to increase penetration through the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 932713-52-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H35NO3, Molecular Weight: 301.459999999999. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2-methyl-3-phospholene 1-Oxide | 1-Ethyl-2-methyl-3-phospholene 1-Oxide is an isomer of 1-Ethyl-3-methyl-3-phospholene 1-Oxide (E924875), a phospholine oxide catalyst used to convert isocyanates to carbodiimides. Group: Biochemicals. Grades: Highly Purified. CAS No. 61441-50-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H13OP, Molecular Weight: 144.15. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methyl-3-phospholene 1-oxide | 1-Ethyl-3-methyl-3-phospholene 1-oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethyl-3-methyl-2,5-dihydro-1H-phosphole 1-oxide. CAS No. 7529-24-0. Molecular Formula: C7H13OP. Mole Weight: 144.15. Catalog: APB7529240. | |
| 1-Ethyl-3-methyl-3-phospholene 1-Oxide | 1-Ethyl-3-methyl-3-phospholene 1-Oxide is a phospholine oxide catalyst used to convert isocyanates to carbodiimides. Group: Biochemicals. Grades: Highly Purified. CAS No. 7529-24-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H13OP, Molecular Weight: 144.15. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazole-2-carbonitrile,5-fluoro-,3-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 118807-63-9. Catalog: ACM118807639. | |
| 1H-Pyrrolo[2,3-b]pyridine,2,3-dihydro-,7-oxide(6ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine,2,3-dihydro-,7-oxide(6CI). CAS No. 114402-41-4. Molecular formula: C7H8N2O. Catalog: ACM114402414. | |
| 1H-Pyrrolo[2,3-b]pyridine 7-Oxide | 1H-Pyrrolo[2,3-b]pyridine 7-Oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 55052-24-9. Pack Sizes: 1g, 5g, 25g, 100g. Molecular Formula: C?H?N?O, Molecular Weight: 134.14. US Biological Life Sciences. | Worldwide |
| 1H-Pyrrolo[3,2-b]pyridine 4-oxide | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[3,2-b]pyridine 4-oxide, 1116136-36-7, 1H-pyrrolo[3,2-b]pyridin-4-ium-4-olate, SureCN3624899, SureCN4490839, 4-AZAINDOLE-N-OXIDE, CTK8B6384, MolPort-019-878-496, ANW-53378, AKOS006333242, PB26857, RP09059, AK-93530, BD230915, KB-219023, C-8782. CAS No. 1116136-36-7. Molecular formula: C7H6N2O. Mole weight: 134.135340 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxypyrrolo[3,2-b]pyridine. Canonical SMILES: C1=CN(C2=CC=NC2=C1)O. Catalog: ACM1116136367. | |
| 1-Nitropyrene-9,10-oxide | Heterocyclic Organic Compound. CAS No. 105596-43-8. Catalog: ACM105596438. | |
| 1-Oxide-4-thiomorpholine ethanol | Heterocyclic Organic Compound. Alternative Names: 1-OXIDE-4-THIOMORPHOLINE ETHANOL;N-(2-HYDROXYETHYL) THIOMORPHOLINE-1-OXIDE. CAS No. 108099-42-9. Molecular formula: C6H13NO2S. Mole weight: 163.24. Catalog: ACM108099429. | |
| 1-Piperazin-N-oxide Palbociclib | 1-Piperazin-N-oxide Palbociclib is a derivative compound of Palbociclib (P139900). Palbociclib (also known as compound number PD-0332991) is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H29N7O3, Molecular Weight: 463.53. US Biological Life Sciences. | Worldwide |
| (1R,2S)-anti-Nicotine N'-Oxide Hydrate | (1R,2S)-anti-Nicotine N'-Oxide Hydrate is the hydrate form of (1R,2S)-anti-Nicotine N'-Oxide (CAS 51020-67-8) which is a Nicotine derivative (N412420), found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14N2O; H2O. US Biological Life Sciences. | Worldwide |
| (1'r,2's)-Nicotine 1,1'-di-n-oxide | Heterocyclic Organic Compound. Alternative Names: CTK1G4202, AKOS006278680, FT-0672706, 3-(1-Methyl-2-pyrrolidinyl)pyridine N,1-Dioxide, 3-(1-Methyl-1-oxido-2-pyrrolidinyl)pyridine 1-oxide, (1RS,2S)-Nicotine 1,1-Di-N-Oxide [20% in ethanol], Pyridine, 3-[(1S,2S)-1-methyl-1-oxido-2-pyrrolidinyl]-, 1-oxide, 129547-84-8, 51744-20-8. CAS No. 129547-84-8. Molecular formula: C10H14N2O2. Mole weight: 194.24. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 3-[(2S)-1-methyl-1-oxidopyrrolidin-1-ium-2-yl]-1-oxidopyridin-1-ium. Canonical SMILES: C[N+]1 (CCCC1C2=C[N+] (=CC=C2)[O-])[O-]. Catalog: ACM129547848. | |
| (1'R, 2'S)-Nicotine 1,1'-Di-N-Oxide [20% in ethanol] | N-oxide derivative of nicotine. N-oxide derivatives of nicotine are a constituent of tobac. Group: Biochemicals. Grades: Highly Purified. CAS No. 129547-84-8. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| (1'S,2'S)-Nicotine 1'-oxide | (1'S,2'S)-Nicotine 1'-oxide. Group: Biochemicals. Alternative Names: (1'S,2'S)-trans-Nicotine 1'-oxide. Grades: Highly Purified. CAS No. 51095-86-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N2O. US Biological Life Sciences. | Worldwide |
| (1S,2S)-Nicotine 1-Oxide | Cas No. 51095-86-4. | |
| (1S,2'S)-Nicotine 1'-Oxide ((1S,2'S)-trans-Nicotine 1'-Oxide) | Nicotine-1-N-oxide is a derivative of nicotine found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. The metabolism of nicotine in man proceeds by alternative routes of oxidation of nitrogen to form nicotine-1-N-oxide (both diastereomers) or cotinine. The ratio of these two products has been suggested as an indicator of bladder cancer in humans. Group: Biochemicals. Alternative Names: (1S,2'S)-trans-Nicotine 1'-Oxide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1S,2'S)-Nicotine 1'-Oxide and (1R,2'S)-Nicotine 1'-Oxide Mixture | Nicotine-1-N-oxide is a derivative of nicotine found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. The metabolism of nicotine in man proceeds by alternative routes of oxidation of nitrogen to form nicotine-1-N-oxide (both diastereomers) or cotinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[ (1, 1-Dimethylethyl) imino]tetrahydro-3- (1-methylethyl) -5-phenyl-4H-1, 3, 5-thiadiazin-4-one 1-Oxide | 2-[ (1, 1-Dimethylethyl) imino]tetrahydro-3- (1-methylethyl) -5-phenyl-4H-1, 3, 5-thiadiazin-4-one 1-Oxide can be synthesized from Tert-butyl Alcohol (T117540), an organic solvent that can be used in the synthesis of proteosome inhibitors that are quite potent. Group: Biochemicals. Grades: Highly Purified. CAS No. 107484-86-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H23N3O2S. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate (CAS# 367252-09-3) is a useful research chemical. Synonyms: TPTDP; S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate; 1-oxido-2-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)sulfanyl]pyridin-1-ium,tetrafluoroborate; S- (1-Oxo-2-pyridyl) thio-1, 3-dimethylpropyl eneuroniumtetrafluoroborate; 3,4,5,6-tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]Pyrimidinium tetrafluoroborate; TODT. Grades: 95 %. CAS No. 367252-09-3. Molecular formula: C11H16N3OS · BF4. Mole weight: 325.13. | |
| 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 367252-09-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxyethyl) Promazine-d4 Sulfoxide. | A labeled metabolite of Promazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol-d4 5-Oxide. Grades: Highly Purified. CAS No. 1346605-30-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxyethyl) promazine Sulfoxide (Mixture of Diastereomers) | A metabolite of Promazine.Promazine is a medication that belongs to the phenothiazine class of antipsychotics. An older medication used to treat schizophrenia. Synonyms: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol 5-Oxide. Grades: > 95%. CAS No. 73644-42-5. Molecular formula: C19H24N2O2S. Mole weight: 344.48. | |
| 2-(1-Hydroxyethyl) Promazine Sulfoxide (mixture of diastereomers). | A metabolite of Promazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol 5-Oxide. Grades: Highly Purified. CAS No. 73644-42-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-4-pyridinyl-acetamide N-Oxide | 2,2,2-Trifluoro-N-4-pyridinyl-acetamide N-Oxide. Group: Biochemicals. Alternative Names: 4- (Trifluoroacetamido) pyridine N-Oxide. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-6(2H)-quinolinone 1-Oxide | 2,2,4-Trimethyl-6(2H)-quinolinone 1-Oxide is a derivative of 2,6-Dihydro-2,2,4-trimethyl-6-quinolone (D449900) which is a metabolite of Ethoxyquin (E892800), an oxidation product of the antidegradant. Group: Biochemicals. Grades: Highly Purified. CAS No. 72107-10-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H13NO2, Molecular Weight: 203.24. US Biological Life Sciences. | Worldwide |
| 2,2',6,6'-Tetramethylazobenzene-N,N'-dioxide | Heterocyclic Organic Compound. Alternative Names: 2,6,2',6'-TETRAMETHYLAZOBENZENE N, N'-DIOXIDE;2, 2', 6, 6'-TETRAMETHYLAZOBENZENE-N, N'-DIOXIDE;TIMTEC-BB SBB008047;2, 6, 2'', 6''-TETRAMETHYLAZOBENZENE NN''-DIOXIDE ---CRYSTALLINE---. CAS No. 101225-69-8. Molecular formula: C16H18N2O2. Mole weight: 270.33. Purity: 0.96. IUPACName: (2,6-dimethyl-N-oxidoanilino)-(2,6-dimethylphenyl)-oxoazanium. Density: 1.135g/cm³. Catalog: ACM101225698. | |
| 2,2'-Bipyridyl 1,1'-Dioxide | 2,2'-Bipyridyl 1,1'-Dioxide. Group: Ligands for functional metal complexes. Alternative Names: 2,2'-Dipyridyl N,N'-dioxide. CAS No. 7275-43-6. Product ID: 2-(1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide. Molecular formula: 188.18. Mole weight: C10H8N2O2. C1=CC(=C2C=CC=C[N+]2=O)N(C=C1)[O-]. InChI=1S/C10H8N2O2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H. FERMVCULDZOVOJ-UHFFFAOYSA-N. 98%+. | |
| 2-(2-Chlorophenyl)-2-Thiomorpholino-Oxide Ethanamine Hydrochloride | 2-(2-Chlorophenyl)-2-Thiomorpholino-Oxide Ethanamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-4-phenyl-2H-imidazole 1-oxide | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-4-phenyl-2H-imidazole 1-oxide;DMPIO. CAS No. 123557-86-8. Molecular formula: C11H12N2O. Mole weight: 188.23. Appearance: White to off-white crystalline solid. Purity: ≥98%. Catalog: ACM123557868. | |
| 2-[2-(Di-N-propylamino)ethyl]-6-nitrophenyl Acetic Acid-N-oxide | 2-[2-(Di-N-propylamino)ethyl]-6-nitrophenyl Acetic Acid-N-oxide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H24N2O5 HCl, Molecular Weight: 324.373646. US Biological Life Sciences. | Worldwide |
| 2,2'-Dithiobis(pyridine-N-oxide) | 2,2'-Dithiobis(pyridine-N-oxide). Group: Biochemicals. Alternative Names: Dipyrithione. Grades: Highly Purified. CAS No. 3696-28-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8N2O2S2. US Biological Life Sciences. | Worldwide |
| 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide | 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H21N2O4P, Molecular Weight: 252.25. US Biological Life Sciences. | Worldwide |
| 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide-d3 | 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide-d3, a deuterium labelled Cyclophosphamide Impurity 4 (C984612), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is wide used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H17D4N2O4P, Molecular Weight: 256.27. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylphenoxy)-4H-1,3,2-benzodioxaphosphorin 2-oxide | Heterocyclic Organic Compound. Alternative Names: 2-(2-cresyl)-4h-1-3-2-benzodioxaphosphorin-2-oxide;2-(o-cresyl)-4h-1, 3, 2-benzodioxaphoran-2-one;3, 2-benzodioxaphosphorin, 2-(2-methylphenoxy)-4h-2-oxide;3, 2-benzodioxaphosphorin, 2-(o-tolyloxy)-4h-2-oxide;cbdp;phosphoricacid, cyclicmethylene-o-phenyleneo-to. CAS No. 1222-87-3. Molecular formula: C14H13O4P. Mole weight: 276.22. Catalog: ACM1222873. | |
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