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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 BLUE 102. Uses: Designed for use in research and industrial production. Product Category: Disperse Dyes. CAS No. 12222-97-8. Molecular formula: C14H17N5O3S. Product ID: ACM12222978. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Blue 106. |  |
| 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-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)- | 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101976458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,1,1,2-Tetrafluoroethane | 1,1,1,2-Tetrafluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2-Tetrafluorethan;1,1,1,2-tetrafluoroethane(hfc-134a);1,2,2,2-Tetrafluoroethane;AK134a;CF3CH2F;EcoloAce134a;ethane,1,1,1,2-tetrafluoro-;Forane134a. Appearance: colourless compressed gas. CAS No. 811-97-2. Molecular formula: C2H2F4. Mole weight: 102.03. Purity: 99%+. IUPACName: 1,1,1,2-tetrafluoroethane. Canonical SMILES: C(C(F)(F)F)F. Density: 1.21. ECNumber: 212-377-0. Product ID: ACM811972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane | 1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTAMETHYLCYCLOTETRASILAZANE; OctaMethylcyclotetrasilazane; 1,2,2,3,4,4,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 1020-84-4. Molecular formula: C8H28N4Si4. Mole weight: 292.68. Purity: 95%+. IUPACName: Dimethylsilazane Cyclic Tetramer. Density: 0.95. Product ID: ACM1020844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 1,1,3,3-Tetramethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-tetramethoxy-propan;Malonaldehydebiscdimethyacetal;Tetramethoxypropane;TMOP;MALONALDEHYDE BIS(DIMETHYL ACETAL);MALONALDEHYDE TETRAMETHYLACETAL;MALONALDEHYDE TETRAMETHYL DIACETAL;MALONDIALDEHYDE BIS(DIMETHYL ACETAL). Product Category: Ortho Esters. CAS No. 102-52-3. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.97. Density: 0.997g/mL at 25°C(lit.). Product ID: ACM102523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantyl)aziridine hydrochloride | 1-(1-Adamantyl)aziridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 102585-87-5. Molecular formula: C12H20ClN. Mole weight: 213.747 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)aziridine;hydrochloride. Product ID: ACM102585875. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Binaphthalene]-2,2'-dithiol | [1,1'-Binaphthalene]-2,2'-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Sulfanylnaphthalen-1-yl)naphthalene-2-thiol. Appearance: Solid. CAS No. 102555-71-5. Molecular formula: C20H14S2. Mole weight: 318.46. Purity: 0.97. IUPACName: 1-(2-sulfanylnaphthalen-1-yl)naphthalene-2-thiol. Product ID: ACM102555715-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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-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-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 |
| 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-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 |
| 1,2,4,5-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-Oxadiazolidine-3,5-dione | 1,2,4-Oxadiazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-OXADIAZOLIDINE-3,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 24603-68-7. Molecular formula: C2H2N2O3. Mole weight: 102.05. Product ID: ACM24603687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-amine sulfate | 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-amine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lilolidine,8-amino-,sulfate (2:1) (crude); 1,2,5,6-Tetrahydro-8-amino-4H-pyrrolo(3,2,1-ij)quinoline sulfate (2:1) (crude); 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]chinolin-8-ylamin,Sulfat; 4H-Pyrrolo(3,2,1-ij)quinoline,1,2,5,6-tetrahydro-8-amino-,sulfate (. Product Category: Heterocyclic Organic Compound. CAS No. 102280-97-7. Molecular formula: C22H30N4O4S. Mole weight: 446.56. Purity: 0.96. IUPACName: 8-Aminolilolidine 1/2 hydrosulfate (crude). Product ID: ACM102280977. Alfa Chemistry ISO 9001:2015 Certified. Categories: DB-225864. | |
| 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-Dimethylphenyl)piperazine | 1-(2,6-Dimethylphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibenzosuberenone oxime; EINECS 213-820-0; Dibenzo | |
| 1,2-Benzenedicarboxylicacid,1-butyl 2-propyl ester | 1,2-Benzenedicarboxylicacid,1-butyl 2-propyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID179810, Butyl Propyl Benzene-1,2-dicarboxylate, O1-Butyl O2-propyl benzene-1,2-dicarboxylate, 102148-87-8. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM102148878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
| 1(2H)-Quinoxalinecarboxamide,3,4-dihydro-4-methyl-(6ci) | 1(2H)-Quinoxalinecarboxamide,3,4-dihydro-4-methyl-(6ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Quinoxalinecarboxamide,3,4-dihydro-4-methyl-(6CI);4-METHYL-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 102872-96-8. Molecular formula: C10H13N3O. Product ID: ACM102872968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyphenyl)-1H-pyrazole | 1-(2-Methoxyphenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Methoxyphenyl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 102908-37-2. Molecular formula: C10H10N2O. Mole weight: 174.1992. Product ID: ACM102908372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridin-4-ylethyl)-2,3-dihydroindole | 1-(2-Pyridin-4-ylethyl)-2,3-dihydroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0398536, PE-3, 1-(2-(4-Pyridyl)ethyl)indoline, INDOLINE, 1-(2-(4-PYRIDYL)ETHYL)-, 1-beta-(Pyridyl-4)-ethyl-2,3-dihydroindole, 10215-84-6, AC1L18CU, LS-83478, 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole, 1-[2-(pyridin-4-yl)ethyl]-2,3-dihydro-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 10215-84-6. Molecular formula: C15H16N2. Mole weight: 224.301 g/mol. Purity: 0.96. IUPACName: 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole. Canonical SMILES: C1CN(C2=CC=CC=C21)CCC3=CC=NC=C3. Density: 1.115g/cm³. Product ID: ACM10215846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Diacetoxyphenyl)-1-bromoethane | 1-(3,5-Diacetoxyphenyl)-1-bromoethane. Group: Biochemicals. Alternative Names: 5-(1-Bromoethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 1026420-83-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H13BrO4. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cross linking;1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl-;Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione;Triallyl Isocyanurate;1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Product Category: Polymer/Macromolecule. Appearance: Yellow liquid. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. Density: 1.159. ECNumber: 213-834-7. Product ID: ACM1025156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triethylbenzene | 1,3,5-Triethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,3,5-triethyl-. Product Category: Arenes. CAS No. 102-25-0. Molecular formula: C12H18. Mole weight: 162.27. Product ID: ACM102250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trimethylborazine | 1,3,5-Trimethylborazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-TRIMETHYLBORAZINE;Borazine,1,3,5-trimethyl-;N,N,N-Trimethylborazine;Trimethylborazine;N,N,N"1,3,5-Trimethyl-1,3,5-triaza-2,4,6-triboracyclohexane;NSC 10221;1,3,5-TriMethyl-1,3,5,2,4,6-triazatriborinane. CAS No. 1004-35-9. Molecular formula: C3H12B3N3. Mole weight: 122.58. Purity: 0.95. IUPACName: 1,3,5-trimethyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane. Canonical SMILES: [B]1N([B]N([B]N1C)C)C. Product ID: ACM1004359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-[Benzene-1,3,5-triyltris(oxy)]trianiline; 4-[3,5-Bis(4-aminophenoxy)phenoxy]aniline. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 102852-92-6. Molecular formula: C24H21N3O3. Mole weight: 399.45 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-102852926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)piperazin-2-one | 1-(3-Aminophenyl)piperazin-2-one is a versatile reactant used in the preparation of pyrimidine derivatives as KDR inhibitor useful in the treatment of angiogenesis related diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022128-80-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13N3O, Molecular Weight: 191.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Azetidinyl)pyrrolidine Dihydrochloride | 1-(3-Azetidinyl)pyrrolidine Dihydrochloride is used as a reactant in the preparation of annelated pyrimidine derivatives useful in the treatment and prophylaxis of cardiovascular diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1024589-68-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H14N2 2HCl, Molecular Weight: 126.2023646. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-5-methylphenylsulfonyl)piperidine | 1-(3-Bromo-5-methylphenylsulfonyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020252-95-2, 1-(3-BROMO-5-METHYLPHENYLSULFONYL)PIPERIDINE, 1-((3-Bromo-5-methylphenyl)sulfonyl)piperidine, ACMC-2097yy, CTK4A0581, ANW-14600, AKOS015834189, AG-D-10067, AK-91268, KB-08603, 1-(3-Bromo-5-methylphenylsulfonyl)piperidine,, A-4158, I14-24804. Product Category: Heterocyclic Organic Compound. CAS No. 1020252-95-2. Molecular formula: C12H16BrNO2S. Mole weight: 318.2. Purity: 0.97. IUPACName: 1-(3-bromo-5-methylphenyl)sulfonylpiperidine. Canonical SMILES: CC1=CC(=CC(=C1)Br)S(=O)(=O)N2CCCCC2. Product ID: ACM1020252952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromo-5-methylphenylsulfonyl)pyrrolidine | 1-(3-Bromo-5-methylphenylsulfonyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020252-96-3, 1-(3-BROMO-5-METHYLPHENYLSULFONYL)PYRROLIDINE, 1-((3-Bromo-5-methylphenyl)sulfonyl)pyrrolidine, ACMC-2097yz, CTK4A0582, ANW-14601, AKOS015834188, AG-D-10068, AK-91269, KB-08604, 1-(3-Bromo-5-methylphenylsulfonyl)pyrrolidine,, A-4159, I11-662. Product Category: Heterocyclic Organic Compound. CAS No. 1020252-96-3. Molecular formula: C11H14BrNO2S. Mole weight: 304.2. Purity: 0.98. IUPACName: 1-(3-bromo-5-methylphenyl)sulfonylpyrrolidine. Canonical SMILES: CC1=CC(=CC(=C1)Br)S(=O)(=O)N2CCCC2. Product ID: ACM1020252963. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanediol | 1,3-Butanediol. Group: Biochemicals. Alternative Names: (RS)-1,3-Butanediol; (±)-Butane-1,3-diol; 1,3-Butylene Glycol; 1,3-Dihydroxybutane; 1-Methyl-1,3-propanediol; 13BGK; 3-Hydroxy-1-butanol; Butylene Glycol; DL-1,3-Butanediol; Jeechem Bugl; Methyltrimethylene Glycol; NSC 402145; Niax DP 1022; β-Butylene Glycol. Grades: Highly Purified. CAS No. 107-88-0. Pack Sizes: 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride | 1-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride is used as a reagent in the synthesis of (phenylmethylene) alkoxyimino cycloalkanes as ulcer- and gastric acid secretion inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 102449-98-9. Pack Sizes: 500mg, 5g. Molecular Formula: C9H21Cl3N2, Molecular Weight: 263.64. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclopentanediol | 1,3-Cyclopentanediol. Group: Monomers. CAS No. 59719-74-3. Product ID: cyclopentane-1,3-diol. Molecular formula: 102.13g/mol. Mole weight: C5H10O2. C1CC(CC1O)O. InChI=1S/C5H10O2/c6-4-1-2-5 (7)3-4/h4-7H, 1-3H2. NUUPJBRGQCEZSI-UHFFFAOYSA-N. | |
| 1,3-Cyclopentanediol (cis- and trans- mixture) | 1,3-Cyclopentanediol (cis- and trans- mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydroxycyclopentane (cis- and trans- mixture). Product Category: Diol Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 59719-74-3. Molecular formula: C5H10O2. Mole weight: 102.13 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-59719743. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cyclopentane-1,3-diol. | |
| 1,3-Diaminopentane | 1,3-Diaminopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Pentanediamine. Product Category: Amide & Amine Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 589-37-7. Molecular formula: C5H14N2. Mole weight: 102.18 g/mol. Purity: 96.0%(GC). Product ID: ACM-MO-589377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-Diaminopentane. | |
| 1,3-Dioxan-2-one | 1,3-Dioxan-2-one. Group: Polymers. Alternative Names: polytrimethylene carbonate; 1,3-Dioxan-2-one homopolymer. CAS No. 31852-84-3. Product ID: 1,3-dioxan-2-one. Molecular formula: 102.3. Mole weight: C4< / sub>H6< / sub>O3< / sub>. C1COC(=O)OC1. YFHICDDUDORKJB-UHFFFAOYSA-N. 96%. | |
| 1,3-Dioxan-2-one | 1,3-Dioxan-2-one is a commonly used pharmaceutical intermediate in the biomedical industry. It plays a pivotal role in synthesizing numerous drugs like Heterocyclic Compounds and antibiotics where it facilitates and speeds up the chemical reaction process. Synonyms: Trimethylene Carbonate. Grades: 98%. CAS No. 2453-3-4. Molecular formula: C4H6O3. Mole weight: 102.09. | |
| 1,3-Dioxan-2-one | Crystalline powder, d25 1.20, 99%. Synonyms: 1,3-Propanediol carbonate. CAS No. 2453-3-4. Pack Sizes: 5g, 25g. Product ID: FR-2706. M.P. 47-48. Mole weight: 102.09. |  Frinton Laboratories |
| 1,3-Dioxan-2-One | 1,3-Dioxan-2-One. Group: Polymers. Product ID: 1,3-dioxan-2-one. Molecular formula: 102.09g/mol. Mole weight: C4H6O3. C1COC(=O)OC1. InChI=1S / C4H6O3 / c5-4-6-2-1-3-7-4 / h1-3H2. YFHICDDUDORKJB-UHFFFAOYSA-N. | |
| 1,3-Diphenyl-2-thiourea | 1,3-Diphenyl-2-thiourea is a useful synthetic intermediate and is used as a starting material to synthesize corresponding derivatives that have therapeutic potential to treat leprosy. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-08-9. Pack Sizes: 1g, 10g. Molecular Formula: C13H12N2S, Molecular Weight: 228.31. US Biological Life Sciences. | Worldwide |
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