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| Product | Description | |
|---|---|---|
| D 102 | D 102. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: 2-[5-[[4-[4-(2,2-Diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4-oxo-2-thioxothiazolidin-3-yl]acetic Acid. CAS No. 652145-28-3. Product ID: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 614.78. Mole weight: C37H30N2O3S2. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=S)S4)CC (=O)O)C5=CC=C (C=C5)C=C (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H30N2O3S2/c40-35 (41) 23-38-36 (42) 34 (44-37 (38) 43) 22-25-16-19-33-31 (21-25) 29-12-7-13-32 (29) 39 (33) 28-17-14-24 (15-18-28) 20-30 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 29, 32H, 7, 12-13, 23H2, (H, 40, 41) /b34-22-. XGMCROHUTRXETK-VQNDASPWSA-N. >96.0%HPLC. |  |
| D 102, 96% | D 102, 96%. Group: other glass and ceramic materials. CAS No. 652145-28-3. Product ID: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 614.8g/mol. Mole weight: C37H30N2O3S2. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=S)S4)CC (=O)O)C5=CC=C (C=C5)C=C (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H30N2O3S2/c40-35 (41) 23-38-36 (42) 34 (44-37 (38) 43) 22-25-16-19-33-31 (21-25) 29-12-7-13-32 (29) 39 (33) 28-17-14-24 (15-18-28) 20-30 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 29, 32H, 7, 12-13, 23H2, (H, 40, 41) /b34-22-. XGMCROHUTRXETK-VQNDASPWSA-N. | |
| AceCel 302 (High BD MCC 102) | AceCel 302 (High BD MCC 102). High density, medium particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines high flow and excellent binding property. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule, Powder, Tablet. Functionality: Capsule Filling, Binder, Carrier, Compaction, Diluent, Direct Compression, Dry Granulation, Filler, Granulation, Multifunctional, Powder Blends, Natural Origin, Tablet Compressibility. Process: Capsule Filling, Direct Compression, Dry Granulation. Particle Size: 90 microns. |  Sigachi US Inc |
| Antioxidant 1024 | DryPowder; DryPowder, OtherSolid; OtherSolid. Group: Polymers. CAS No. 32687-78-8. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N'-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyl]propanehydrazide. Molecular formula: 552.8g/mol. Mole weight: C34H52N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C34H52N2O4/c1-31 (2, 3)23-17-21 (18-24 (29 (23)39)32 (4, 5)6)13-15-27 (37)35-36-28 (38)16-14-22-19-25 (33 (7, 8)9)30 (40)26 (20-22)34 (10, 11)12/h17-20, 39-40H, 13-16H2, 1-12H3, (H, 35, 37) (H, 36, 38). HCILJBJJZALOAL-UHFFFAOYSA-N. | |
| D-102Dye | D-102Dye. Group: Biochemicals. Alternative Names: 5- [ [4- [4- (2, 2-Diphenylethenyl) phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopent [b]indol-7-yl]methylene]-4-oxo-2-thioxo-3-thiazolidineacetic acid. Grades: Highly Purified. CAS No. 652145-28-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C37H30N2O3S2. US Biological Life Sciences. |  Worldwide |
| Dapagliflozin Impurity 102 | Dapagliflozin Impurity 102. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-3-(4-ethoxybenzyl)phenol. CAS No. 1408077-50-8. Molecular Formula: C15H15ClO2. Mole Weight: 262.73. Catalog: APB1408077508. |  |
| Dapagliflozin Impurity 102 | Dapagliflozin Impurity 102. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2770409-19-1. Molecular Formula: C31H37ClO10. Mole Weight: 605.08. Catalog: APB2770409191. | |
| DC-102 | DC-102 is produced by the strain of Streptomyces sp. It has anti-gram-positive bacteria activity and anti-tumor effect. Synonyms: DC 102 Antibiotic; 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7-((4,6-dideoxy-3-C-methyl-4-(methylamino)-alpha-L-mannopyranosyl)oxy)-11-methoxy-2-propylidene-. CAS No. 115722-50-4. Molecular formula: C24H35N3O6. Mole weight: 461.55. |  |
| Disperse Blue 102 | Disperse Blue 102. Group: Biochemicals. Alternative Names: Celliton Discharge Blue GFR; Cibacet Blue GFD; Disperse Blue 102; Eastone Blue GFD; Intrasperse Blue GFD; Intrasperse Blue GFD 150; Miketon Discharge Blue FG; 3-[Ethyl[3-methyl-4-[ (5-nitro-2-thiazolyl) azo]phenyl]amino]-1, 2-propanediol; 3-[N-Ethyl-4-(5-nitro-2-thiazolylazo)-m-toluidino]-1,2-propanediol; 3-[Ethyl[3-methyl-4-[2- (5-nitro-2-thiazolyl) diazenyl]phenyl]amino]-1, 2-propanediol. Grades: Highly Purified. CAS No. 69766-79-6. Pack Sizes: 500mg. Molecular Formula: C15H19N5O4S, Molecular Weight: 365.41. US Biological Life Sciences. | Worldwide |
| DISPERSE BLUE 102 | Disperse Dyes. CAS No. 12222-97-8. Molecular formula: C14H17N5O3S. Catalog: ACM12222978. |  |
| Food Red No. 102 | Food Red No. 102. Group: Biochemicals. Alternative Names: 7-Hydroxy-8-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1,3-naphthalenedisulfonic Acid Trisodium Salt; C.I. Acid Red 18; Cochineal Red 4R; New Coccine; Coccin Red; Takaoka Brilliant Scarlet 3R; Triacid Ponceau 4R; Triacid Scarlet 3R; Trisodium 1-(4-sulfo-1-naphthylazo)-2-naphthol-6,8-disulfonate; Vicoacid Scarlet 3R; Victoria Scarlet 3R; Victoria Scarlet Red. Grades: Highly Purified. CAS No. 2611-82-7. Pack Sizes: 5g. Molecular Formula: C20H11N2Na3O10S3, Molecular Weight: 604.47. US Biological Life Sciences. | Worldwide |
| Graphite rod, 6.15mm (0.242in) dia x 102mm (4in) long, 99.9995% (metals basis) | Graphite rod, 6.15mm (0.242in) dia x 102mm (4in) long, 99.9995% (metals basis). Group: Graphenes. | |
| HiCel HD90M (High BD MCC 102) | HiCel HD90M (High BD MCC 102). High density, medium particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines high flow and excellent binding property. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for pharmaceutical applications. Dosage Form: Capsule, Powder, Tablet. Functionality: Capsule Filling, Binder, Carrier, Compaction, Diluent, Direct Compression, Dry Granulation, Filler, Granulation, Multifunctional, Powder Blends, Natural Origin, Tablet Compressibility. Process: Capsule Filling, Direct Compression, Dry Granulation. Particle Size: 90 microns. | Sigachi US Inc |
| HiCel SMCC HD 90M (SMCC 102) | HiCel SMCC HD 90M (SMCC 102). High density, medium particle size, microcrystalline Cellulose co-processed with Silicon Dioxide results in a free-flowing powder. It is an excellent aid that improves significantly the flow in capsule filling and tableting, resulting in less volume. Dosage Form: Capsule, Powder, Tablet. Functionality: Binder, Carrier, Capsule Filling, Compaction, Diluent, Direct Compression, Dry Granulation, Filler, Granulation, Multifunctional, Natural Origin, Powder Blends, Tablet Compressibility. Process: Capsule Filling, Direct Compression, Dry Granulation. Particle Size: 90 microns. | Sigachi US Inc |
| RS 102221 hydrochloride | RS 102221 is a selective 5-HT2C receptor antagonist (pKi = 8.7), and demonstrates nearly 100-fold selectivity for the 5-HT2C receptor as compared to the 5-HT2A and 5-HT2B receptors. Synonyms: RS-102221 HCl; RS102221 HCl; RS 102221 HCl; 8-[5- (2, 4-Dimethoxy-5- (4-trifluoromethylphenylsulphonamido) phenyl-5-oxopentyl]-1, 3, 8-triazaspiro[4. 5]decane-2, 4-dione hydrochloride; N-[5-[5-(2,4-Dioxo-1,3,8-triazaspiro[4.5]dec-8-yl)-1-oxopentyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)-benzenesulfonamide Monohydrochloride (9CI). Grades: ≥98% by HPLC. CAS No. 187397-18-8. Molecular formula: C27H31F3N4O7S.HCl. Mole weight: 649.08. | |
| SD 1029 | SD 1029 is cel-permeable and selective inhibitor of JAK2. It directly abrogates the Jak-Stat3 signaling pathway in human cancer cells expressing constitutively active Stat, suggesting its potential for cancer therapy. Synonyms: JAK2 Inhibitor III; Janus-Associated Kinase 2 Inhibitor III; SD1029; SD-1029; 9-(3,4-dichlorophenyl)-2,7-bis[(dimethylamino)methyl]-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione dihydrobromide. CAS No. 118372-34-2. Molecular formula: C25H30Cl2N2O3·2HBr. Mole weight: 639.3. | |
| SGI 1027 dihydrochloride | SGI 1027 is a DNA methyltransferase (DNMT) inhibitor (IC50 values 35 μM and 10 μM for DNMT1 and DNMT3A2/3L, respectively). It was shown to degrade the enzymes and reactivate the silenced tumor suppressor genes (TSGs) P16, MLH1, and TIMP3 devoid of significant toxicity in a rat hepatoma (H4IIE) cell line. Synonyms: SGI 1027 dihydrochloride; SGI1027 dihydrochloride; SGI-1027 dihydrochloride; N-[4-[(2-Amino-6-methyl-4-pyrimidinyl)amino]phenyl]-4-(4-quinolinylamino)benzamide dihydrochloride. Grades: 99%. CAS No. 2108487-01-8. Molecular formula: C27H25Cl2N7O. Mole weight: 534.44. | |
| Stainless Steel disc, 102mm (4.0in) dia x 12.7mm (0.5in) thick, Type 304 | Stainless Steel disc, 102mm (4.0in) dia x 12.7mm (0.5in) thick, Type 304. Group: Alloys. | |
| TL 102 hydrobromide | TL 102 hydrobromide is a dopamine receptor agonist. Synonyms: 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide; TL 102 HBr; TL102 HBr; TL-102 HBr. Grades: 98%. CAS No. 62421-54-9. Molecular formula: C16H25NO2.HBr. Mole weight: 344.29. | |
| 10,11-Dihydro-10-hydroxycarbazepine-d4(major) | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-D4; 10-Hydroxy-10,11-dihydrocarbamezepine-D4; BIA 2-005-D4; GP 47779-D4; Licarbazepine-D4. CAS No. 1020719-39-4. Molecular formula: C15H10D4N2O2. Mole weight: 258.31. Appearance: White Solid. Catalog: ACM1020719394. | |
| 10,11-Dihydro-10-hydroxycarbazepine-deuterated. (10-Hydroxy-10,11-dihydrocarbamezepine-D4) | A deuterated metabolite of Oxcarbazepine. Only available as a mixture of deuterated material: Group: Biochemicals. Alternative Names: 10-Hydroxy-10,11-dihydrocarbamezepine-D4. Grades: Highly Purified. CAS No. 1020719-39-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: CID3064146, P 1029, LS-105562, 2-Methoxy-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 2-methoxy-10-(1-methyl-3-piperidyl)-, 101976-45-8. CAS No. 101976-45-8. Molecular formula: C19H22N2OS. Mole weight: 326.4558. Purity: 0.96. IUPACName: 2-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine. Canonical SMILES: CN1CCCC (C1)N2C3=CC=CC=C3SC4=C2C=C (C=C4)OC. Density: 1.201g/cm³. Catalog: ACM101976458. | |
| 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 11-Phenyl-11,12-Dihydroindolo[2,3-A]Carbazole. CAS No. 1024598-06-8. Product ID: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular formula: 332.4. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-22-13-7-5-11-18 (22)20-15-14-19-17-10-4-6-12-21 (17)25-23 (19)24 (20)26/h1-15, 25H. IENOQUQIVSMWGP-UHFFFAOYSA-N. 95%+. | |
| 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99% | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 1024598-06-8. Product ID: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-22-13-7-5-11-18 (22)20-15-14-19-17-10-4-6-12-21 (17)25-23 (19)24 (20)26/h1-15, 25H. IENOQUQIVSMWGP-UHFFFAOYSA-N. | |
| 1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane | 1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane is an impurity in the synthesis of Dicofol (D436700), a chiral and may have enantiomer-specific activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10291-39-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6Cl4O. US Biological Life Sciences. | Worldwide |
| 1,1',2,2'-Tetraoleoyl cardiolipin(disodium salt) | Heterocyclic Organic Compound. CAS No. 102209-80-3. Purity: 0.96. Catalog: ACM102209803. | |
| 1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane | Other Organosilicon. Alternative Names: OCTAMETHYLCYCLOTETRASILAZANE; OctaMethylcyclotetrasilazane; 1,2,2,3,4,4,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. CAS No. 1020-84-4. Molecular formula: C8H28N4Si4. Mole weight: 292.68. Appearance: Transparent liquid. Purity: 95%+. IUPACName: Dimethylsilazane Cyclic Tetramer. Density: 0.95. Catalog: ACM1020844. | |
| 1,1,3,3-Tetramethoxypropane | 1,1,3,3-Tetramethoxypropane. Group: Biochemicals. Alternative Names: Malonaldehyde bis(dimethyl acetal). Grades: Highly Purified. CAS No. 102-52-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2Kg. Molecular Formula: C7H16O4. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetramethoxypropane | Ortho Esters. Alternative Names: 1, 1, 3, 3-tetramethoxy-propan; Malonaldehydebiscdimethyacetal; Tetramethoxypropane; TMOP; MALONALDEHYDE BIS(DIMETHYL ACETAL);MALONALDEHYDE TETRAMETHYLACETAL;MALONALDEHYDE TETRAMETHYL DIACETAL;MALONDIALDEHYDE BIS(DIMETHYL ACETAL). CAS No. 102-52-3. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.97. Density: 0.997g/mL at 25°C(lit.). Catalog: ACM102523. | |
| 1-(1,3-Benzothiazol-2-ylsulfanyl)-2-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}ethan-1-one | Heterocyclic Organic Compound. CAS No. 1029773-26-9. Molecular formula: C21H20Cl2N2OS2. Mole weight: 451.432. Purity: 0.96. Catalog: ACM1029773269. | |
| 1-(1,3-Benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine | Heterocyclic Organic Compound. Alternative Names: USAF PD-65, NSC35581, MolPort-004-751-674, NSC 35581, CID25058, 2- (Dimethylaminomethylthio) benzothiazole, LS-40740, BENZOTHIAZOLE, 2-(DIMETHYLAMINOMETHYL)THIO-, Methanamine, 1-(2-benzothiazolylthio)-N,N-dimethyl-, Methanamine, N,N-dimethyl-1-((2-benzothiazolyl)thio)-, Methanamine, N,N-dimethyl-1-[(2-benzothiazolyl)thio]-, Methanamine, 1-(2-benzothiazolylthio)-N,N-dimethyl- (9CI), 10220-35-6. CAS No. 10220-35-6. Molecular formula: C10H12N2S2. Mole weight: 224.346 g/mol. Purity: 0.96. IUPACName: 1-(1,3-benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine. Density: 1.26g/cm³. Catalog: ACM10220356. | |
| 1,1,3-TRIS(PHENYLTHIO)-1-PROPENE, 98% | Heterocyclic Organic Compound. Alternative Names: 1,1,3-Tris(phenylthio)-1-propene, 102070-37-1, Benzene,1,1,1-[2-propen-1-yl-3-ylidenetris(thio)]tris- (9CI), ACMC-1CABW, AC1N2M9M, CTK4A0645, AG-D-10246, 1,3-bis(phenylsulfanyl)prop-1-enylsulfanylbenzene. CAS No. 102070-37-1. Molecular formula: C21H18S3. Mole weight: 366.562620 [g/mol]. Purity: 0.96. IUPACName: 1,3-bis(phenylsulfanyl)prop-1-enylsulfanylbenzene. Canonical SMILES: C1=CC=C (C=C1)SCC=C (SC2=CC=CC=C2)SC3=CC=CC=C3. Density: 1.188 g/mL at 25ºC(lit.). Catalog: ACM102070371. | |
| 11-(4-(2,3-Dichlorophenyl)piperazin-1-yl)dibenzo[b,f][1,4]oxazepine | Heterocyclic Organic Compound. CAS No. 1028205-08-4. Molecular formula: C23H19Cl2N3O. Mole weight: 424.32246;g/mol. Purity: 0.96. IUPACName: 6-[4-(2,3-dichlorophenyl)piperazin-1-yl]benzo[b][1,4]benzoxazepine. Canonical SMILES: C1CN (CCN1C2=C (C (=CC=C2) Cl) Cl) C3=NC4=CC=CC=C4OC5=CC=CC=C53. Catalog: ACM1028205084. | |
| 1-(1-Adamantyl)aziridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(tricyclo[3.3.1.13,7]dec-1-yl)aziridine hydrochloride(1:1); AZIRIDINE,1-(1-ADAMANTYL)-,HYDROCHLORIDE; 1-(1-Adamantyl)-aziridine hydrochloride. CAS No. 102585-87-5. Molecular formula: C12H20ClN. Mole weight: 213.747 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)aziridine;hydrochloride. Catalog: ACM102585875. | |
| [1,1'-Binaphthalene]-2,2'-dithiol | [1,1'-Binaphthalene]-2,2'-dithiol. Alternative Names: 1-(2-Sulfanylnaphthalen-1-yl)naphthalene-2-thiol. CAS No. 102555-71-5. Molecular formula: C20H14S2. Mole weight: 318.46. Appearance: Solid. Purity: 0.97. IUPACName: 1-(2-sulfanylnaphthalen-1-yl)naphthalene-2-thiol. Catalog: ACM102555715-1. | |
| 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)- | Heterocyclic Organic Compound. Alternative Names: Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl. CAS No. 102714-93-2. Molecular formula: C30H41F. Mole weight: 420.6. Purity: 99%+. IUPACName: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Canonical SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C=C (C=C3)C4CCC (CC4)CCC)F. Density: 0.979±0.06 g/ml. ECNumber: 441-120-7. Catalog: ACM102714932. | |
| 1, 1-Bis (hydroxymethyl) cyclopropane | 1, 1-Bis (hydroxymethyl) cyclopropane. Group: Biochemicals. Alternative Names: 1, 1-Cyclopropane dimethanol; 1, 1-Di (hydroxymethyl) cyclopropane; 2,2-(1,2-Ethylene)-1,3-propanediol; Cyclopropane-1,1-bis(methanol). Grades: Highly Purified. CAS No. 39590-81-3. Pack Sizes: 5g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| (11bR)-N,N-Bis((S)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. Alternative Names: (11bR)-N,N-bis((R)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine. CAS No. 1021439-60-0. Molecular formula: C36H38NO2P. Mole weight: 547.67. Purity: 0.97. IUPACName: N, N-bis[(1S)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3(8), 9, 16, 18(23)-hexaen-13-amine. Catalog: ACM1021439600. | |
| 1,1-Cyclopropane dimethanol | 1g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O2. CAS No. 39590-81-3. Prepack ID 55112096-1g. Molecular Weight 102.13. See USA prepack pricing. |  |
| 1,1-Dichloroethane-d4 | 1,1-Dichloroethane-d4. Group: Biochemicals. Alternative Names: 1,1-Dichloroethane-d4; 1,1-Ethylene-d4 Dichloride; Dichloromethylmethane-d4; Ethylidene Chloride-d4; Ethylidene-d4 Dichloride; F 150a-d4; HCC 150a-d4. Grades: Highly Purified. CAS No. 40202-09-3. Pack Sizes: 2.5mg. Molecular Formula: C2D4Cl2, Molecular Weight: 102.98. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-d6-hydrazine hcl | Heterocyclic Organic Compound. CAS No. 1219804-14-4. Molecular formula: 102.6. Purity: 98 atom % D. Catalog: ACM1219804144. | |
| 1,1-Diphenyl-1,4-butanediol | Heterocyclic Organic Compound. CAS No. 1023-94-5. Molecular formula: C16H18O2. Mole weight: 242.31. Density: 1.131. Catalog: ACM1023945. | |
| 1 1'-Dithiobispiperidine 99 | Heterocyclic Organic Compound. Alternative Names: 1 1'-DITHIOBISPIPERIDINE 99;1-(1-Piperidinyldisulfanyl)piperidine;1, 1'-dithiodi-piperidin;1, 1'-dithiodipiperidine;1, 1-dithiobis-piperidin;1, 1'-Dithiodipiperidine;Bispiperidino disulfide;bispiperidinodisulfide. CAS No. 10220-20-9. Molecular formula: C10H20N2S2. Mole weight: 232.4092. Catalog: ACM10220209. | |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS# 1029716-44-6) is a useful research chemical. Synonyms: 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic Acid Pinacol Ester; 1-(1-ethoxyethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; AK-38163; 1-(1-Ethoxyethyl)pyrazole-4-boronic Acid Pinacol Ester; PubChem18870; SCHEMBL872483; 1H-Pyrazole, 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-; 2-[1-(1-Ethoxyethyl)-1H-pyrazole-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: > 98 % (HPLC). CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.14. | |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Group: Salt. CAS No. 1029716-44-6. Product ID: 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 266.15g/mol. Mole weight: C13H23BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (C)OCC. InChI=1S/C13H23BN2O3/c1-7-17-10 (2)16-9-11 (8-15-16)14-18-12 (3, 4)13 (5, 6)19-14/h8-10H, 7H2, 1-6H3. IZKVGEWCELXYRI-UHFFFAOYSA-N. | |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.15g/mol. IUPACName: 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (C)OCC. ECNumber: 689-230-6. Catalog: ACM1029716446. | |
| 1,1-Thiocarbonyldi-2(1H)-pyridone | 1,1-Thiocarbonyldi-2(1H)-pyridone is a reagent used in the synthesis of sulfur heterocycles via domino metal-mediated reactions. Also used as a reagent in the synthesis of Neomycin-?Neomycin dimer which displays high affinity for AT-Rich DNA Duplexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 102368-13-8. Pack Sizes: 500mg, 1g. Molecular Formula: C11H8N2O2S, Molecular Weight: 232.26. US Biological Life Sciences. | Worldwide |
| 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetrahydro-11,11'-bi-9,10-ethenoanthracene,min. 98% catphos | Heterocyclic Organic Compound. CAS No. 1020670-88-5. Molecular formula: C56H40P2. Mole weight: 774.86. Purity: 0.96. IUPACName: CATPHOS. Catalog: ACM1020670885. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-a-D-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-5-thio-a-D-glucopyranose is a biomedical compound used primarily in drug synthesis as a building block. Its unique properties make it useful for developing potential therapies for metabolic and neurological diseases like Alzheimer's and diabetes. CAS No. 10227-18-6. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4-Tetrafluoro-5,8-dihydroxyanthraquinone | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-Tetrafluoro-5,8-dihydroxyanthraquinone, 102822-05-9, 1,2,3,4-tetrafluoro-5,8-dihydroxyanthracene-9,10-dione, ST50997707, ACMC-20ap7j, SureCN497324, AC1MS1O7, SureCN3447098, 386537_ALDRICH, CTK4A1504, ZINC04974078, AKOS015897238, AG-D-12708, AK-55588, I08-1053, 9,10-Anthracenedione,1,2,3,4-tetrafluoro-5,8-dihydroxy-, 5,6,7,8-Tetrafluoroquinizarin;5,6,7,8-Tetrafluoroquinizarine. CAS No. 102822-05-9. Molecular formula: C14H4F4O4. Mole weight: 312.17. Purity: 0.96. IUPACName: 1,2,3,4-tetrafluoro-5,8-dihydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC (=C2C (=C1O)C (=O)C3=C (C2=O)C (=C (C (=C3F)F)F)F)O. Density: 1.806g/cm³. Catalog: ACM102822059. | |
| 1,2,3,4-Tetrahydro-1,2-dimethyl-4,6-isoquinolinediol. (Major Product) | 1,2,3,4-Tetrahydro-1,2-dimethyl-4,6-isoquinolinediol(Major Product). Group: Biochemicals. Grades: Highly Purified. CAS No. 102830-16-0. Pack Sizes: 100mg. Molecular Formula: C11H15NO2, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-tetrahydro-1,2-dimethyl-4,8-isoquinolinediol. (Minor Product) | 1,2,3,4-tetrahydro-1,2-dimethyl-4,8-isoquinolinediol(Minor Product). Group: Biochemicals. Grades: Highly Purified. CAS No. 102830-20-6. Pack Sizes: 25mg. Molecular Formula: C11H15NO2, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydrophthalimide-3,3,4,5,6,6-d6 | Heterocyclic Organic Compound. Alternative Names: 1,2,3,6-TETRAHYDROPHTHALIMIDE-3,3,4,5,6,6-D6. CAS No. 1020719-96-3. Molecular formula: C8H3D6NO2. Mole weight: 157.2. Appearance: White Solid. Purity: 98% Isotopic Purity 98%. Catalog: ACM1020719963. | |
| 1,2,4,5-Tetrachloro-3-nitrobenzene | 1,2,4,5-Tetrachloro-3-nitrobenzene, is a metabolite of pentachloronitro Benzene , used as fungicide, and pesticide. Group: Biochemicals. Alternative Names: 1-Nitro-2,3,5,6-tetrachlorobenzene; 2,3,5,6-Tetrachloro-1-nitrobenzene; Chipman 3142; Folosan; Folosan DB 905; Fusarex; Myfusan; NSC 10235; Napotate; Nebulin; TCNB; TCNB (pesticide); Tecnazen; Tecnazene; Tetrachloronitro Benzene . Grades: Highly Purified. CAS No. 117-18-0. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C6HCl4NO2. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dimethylphenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DIMETHYLPHENYL)ETHANAMINE;1-(2,4-DIMETHYL-PHENYL)-ETHYLAMINE;AKOS B006832;AKOS BC-0976;ART-CHEM-BB B006832;BUTTPARK 33\06-74. CAS No. 102877-07-6. Molecular formula: C10H15N. Mole weight: 149.23. Catalog: ACM102877076. | |
| 1,2,4-Triazine-3,5(2H,4H)-dione,6-(2-propen-1-ylthio)- | Heterocyclic Organic Compound. Alternative Names: 4h)-dione,6-(allylthio)-as-triazine-5(2h;5-allylthio-6-azauracil;5-ALLYLMERCAPTO-6-AZAURACIL. CAS No. 10237-48-6. Molecular formula: C6H7N3O2S. Mole weight: 185.2. Purity: 0.96. IUPACName: 6-prop-2-enylsulfanyl-2H-1,2,4-triazine-3,5-dione. Density: 1.5 g/cm³. Catalog: ACM10237486. | |
| 1- (2, 6-Dichlorobenzyl) piperazine | 1- (2, 6-Dichlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102292-50-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14Cl2N2, Molecular Weight: 245.15. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichlorobenzyl)piperazine | Heterocyclic Organic Compound. CAS No. 102292-50-2. Molecular formula: C11H14Cl2N2. Mole weight: 245.15. Purity: >98. Catalog: ACM102292502. | |
| 1-[(2,6-Difluorophenyl)sulfonyl]piperidine | Heterocyclic Organic Compound. Alternative Names: AC1MOPGW, 1-(2,6-difluorophenyl)sulfonylpiperidine, AKOS008939242, DB-058783, 1-[(2,6-difluorophenyl)sulfonyl]Piperidine, 1022325-43-4. CAS No. 1022325-43-4. Molecular formula: C11H13F2NO2S. Mole weight: 261.288226 [g/mol]. Purity: 0.96. IUPACName: 1-(2,6-difluorophenyl)sulfonylpiperidine. Canonical SMILES: C1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2F)F. Catalog: ACM1022325434. | |
| 1-(2,6-Dimethylphenyl)piperazine | Heterocyclic Organic Compound. Alternative Names: dibenzosuberenone oxime; EINECS 213-820-0; Dibenzo | |
| 1,2-Benzenedicarboxylicacid,1-butyl 2-propyl ester | Heterocyclic Organic Compound. Alternative Names: CID179810, Butyl Propyl Benzene-1,2-dicarboxylate, O1-Butyl O2-propyl benzene-1,2-dicarboxylate, 102148-87-8. CAS No. 102148-87-8. Molecular formula: C15H20O4. Mole weight: 264.3169. Purity: 0.96. IUPACName: 2-O-butyl 1-O-propyl benzene-1,2-dicarboxylate. Canonical SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCC. Density: 1.066g/cm³. Catalog: ACM102148878. | |
| 1,2-Benzisoxazole-3-methanesulfonamide-d4 | Heterocyclic Organic Compound. Alternative Names: 1, 2-BENZISOXAZOLE-3-METHANESULFONAMIDE-D4; ZONISAMIDE-D4; 1, 2-(Benzisoxazole-d4)-3-methanesulfonamide; 3-(Sulfamoylmethyl)-1, 2-benzisoxazole-d4; AD 810-d4;Aleviatin-d4;Excegran-d4;PD 110843-d4. CAS No. 1020720-04-0. Molecular formula: C8H4D4N2O3S. Mole weight: 216.25. Catalog: ACM1020720040. | |
| 1-(2-Bromoethyl)-3-diphenylmethylurea | Heterocyclic Organic Compound. CAS No. 102434-22-0. Catalog: ACM102434220. | |
| 1-(2-Cyano-1-(4-methoxyphenyl)ethyl)cyclohexanol-d6 | Heterocyclic Organic Compound. Alternative Names: 1-(2-CYANO-1-(4-METHOXYPHENYL)ETHYL)CYCLOHEXANOL-D6. CAS No. 1020719-31-6. Molecular formula: C16H15D6NO2. Mole weight: 265.38. Appearance: White Powder. Catalog: ACM1020719316. | |
| 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine is a potent antiviral substance. It inhibits DNA replication by interacting with viral DNA, thus preventing viral transmission. It has potential application in the field of HIV and hepatitis B infection control. Synonyms: alpha-Clevudine; 1-[(2R,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-. Grades: 95%. CAS No. 1027764-72-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1,2-Diacetin (~90%) | 1,2-Diacetin is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-62-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H12O5. US Biological Life Sciences. | Worldwide |
| 1,2-Dibromo-3-methylbutane | Heterocyclic Organic Compound. Alternative Names: Butane, 1,2-dibromo-3-methyl-;1,2-DIBROMO-3-METHYLBUTANE. CAS No. 10288-13-8. Molecular formula: C5H10Br2. Mole weight: 229.94. Catalog: ACM10288138. | |
| 1,2-Difluorobenzene | 1,2-Difluorobenzene is used in electrochemical analysis of transition metal complexes. 1,2-difluorobenzene is also a potent inhibitor of NMDA receptor. Group: Biochemicals. Alternative Names: NSC 10275; o-Difluorobenzene. Grades: Highly Purified. CAS No. 367-11-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 12-(dimethylamino)- Dodecanoic acid | 12-(dimethylamino)- Dodecanoic acid. CAS No. 102451-55-8. Molecular formula: C14H29NO2. Mole weight: 243.38556. Catalog: ACM102451558. | |
| 1(2H)-Quinoxalinecarboxamide,3,4-dihydro-4-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 1(2H)-Quinoxalinecarboxamide,3,4-dihydro-4-methyl-(6CI);4-METHYL-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXAMIDE. CAS No. 102872-96-8. Molecular formula: C10H13N3O. Catalog: ACM102872968. | |
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