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| Product | Description | |
|---|---|---|
| Phenylene ethylene triamine pentaacetic acid | Phenylene ethylene triamine pentaacetic acid. Group: Biochemicals. Alternative Names: Ph-DTPA; N-[2-[Bis (carboxymethyl) amino]ethyl]-N-[2-[bis (carboxymethyl) amino]phenyl]glycine. Grades: Highly Purified. CAS No. 126736-75-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H23N3O10. US Biological Life Sciences. |  Worldwide |
| Phenylene ethylene triamine Pentaacetic Acid (Ph-DTPA) | A useful precursor of a bifunctional chelating agents. Group: Biochemicals. Alternative Names: Ph-DTPA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene& | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB; 1,3,5-Tris[2-(9-ethylcarbazyl-3)ethylene]benzene. CAS No. 848311-04-6. Product ID: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. Molecular formula: 735.971. Mole weight: C54< / sub>H45< / sub>N3< / sub>. CCN1C2=C (C=C (C=C2)C=CC3=CC (=CC (=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C=CC7=CC8=C (C=C7)N (C9=CC=CC=C98)CC)C2=CC=CC=C21. JWTJCIYHZFCEPU-IKVQWSBMSA-N. 96%. |  |
| (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran | (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran, is a Horner-Wadsworth-Emmons reagent. It can be used for olefination. It can also be utilized for the synthesis of more complex compounds, such as (29S,37S)-isomer of malevamide E, a potent ion-channel inhibitor. Group: Biochemicals. Alternative Names: ( (Ethoxycarbonyl) ethylidene) triphenylphosphorane; (Carbethoxyethylidene) triphenylphosphorane; 1- (Ethoxycarbonyl) ethylidene triphenylphosphorane; 1-Carboethoxyethylidene triphenylphosphorane; 2- (tri phenylphosphoranylide ne ) propanoic Acid Ethyl Ester; Ethyl 2- (tri phenylphosphoranylide ne ) propanoate; Ethyl 2- (tri phenylphosphoranylide ne ) propionate; Ethyl methyl tri phenylphosphoranylide ne acetate; NSC 76468; Triphenyl- α -ethoxycarbonylethylide ne phosphorane ; [α - (Ethoxycarbonyl) ethylidene] triphenylphosphorane; α - (Ethoxycarbonyl) ethylene triphenylphosphorane. Grades: Highly Purified. CAS No. 5717-37-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?P, Molecular Weight: 362.4. US Biological Life Sciences. | Worldwide |
| Dimethyl[[p-[ (2, 6-dichloro-4-nitrophenyl)azo]phenyl]imino]bis (ethylenecarbonate) | Heterocyclic Organic Compound. Alternative Names: CID82568, EINECS 233-756-7, Dimethyl ( (p- ( (2, 6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis (ethylenecarbonate), ( (2, 6-Dichloro-4-nitrophenyl) azo) -4- (N-bis (2-methoxycarbonyloxyethyl) amino) benzene, Carbonic acid, ( (p- ( (2, 6-dichloro-4-nitrophenyl) azo) phenyl) imino) diethylene dimethyl ester, 10347-09-8, 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)-3-oxo-, methyl ester, 2,8,10-Trioxa-5-azaundecanoic acid, 5-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)-9-oxo-, methyl ester. CAS No. 10347-09-8. Molecular formula: C20H20Cl2N4O8. Mole weight: 515.301 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-methoxycarbonyloxyethyl)anilino]ethyl methyl carbonate. Canonical SMILES: CC1=C (C=CC (=C1C)N (C2COC (=O)O2)C3COC (=O)O3)N=NC4=C (C=C (C=C4Cl)[N+] (=O)[O-])Cl. Density: 1.43g/cm³. Catalog: ACM10347098. |  |
| Melarsoprol (RP 3854) | Synonyms. Group: Biochemicals. Alternative Names: Melarsen B; Melarsoprol; Melarsaprol B; RP 3854; 2-[4-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenyl]-1,3,2-dithiarsolane-4-methanol; p-[(4,6-Diamino-s-triazin-2-yl)amino]dithio-benzenearsonous Acid Cyclic (Hydroxymethyl) ethylene Ester; 2-[p-(4,6-Diamino-s-triazin-2-ylamino)phenyl]-1,3,2-dithiarsolane-4-methanol; 2-p-(4,6-Diamino-s-triazin-2-ylamino)phenyl-4-hydroxymethyl-1,3,2-dithiarsoline. Grades: Highly Purified. CAS No. 494-79-1. Pack Sizes: 25mg. Molecular Formula: C12H15AsN6OS2, Molecular Weight: 398.34. US Biological Life Sciences. | Worldwide |
| N-(4-(4-(2-(Difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TR82, SCHEMBL477550, 1246203-35-9, N-(4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide, N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide. CAS No. 1246203-35-9. Molecular formula: C24H23F2N7O4S. Mole weight: 543.545726 [g/mol]. Purity: 0.96. IUPACName: N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide. Canonical SMILES: COC1=CC=CC2=C1N=C (N2C3=NC (=NC (=N3)C4=CC=C (C=C4)NS (=O) (=O)C=C)N5CCOCC5)C (F)F. Catalog: ACM1246203359. | |
| 2-(1-Methylethoxy)phenyl methylcarbamate | Heterocyclic Organic Compound. Alternative Names: Di(2-chloroethyl) Cellosolve; Ethylene Glycol Bis(2-chloroethyl) Ether; DICHLOROTRIETHYLENE DIOXIDE; dichlorotriethylene glycol; triglycoldichlorideether; TRIGLYCOL DICHLORIDE; 1,8-Dichloro-3,6-dioxaoctane. CAS No. 112-26-1. Molecular formula: C6H12Cl2O2. Mole weight: 187.064. Appearance: clear to slightly yellow liquid. Purity: 0.96. IUPACName: 1,2-Bis(2-chloroethoxy)ethane. Density: 1.197. Catalog: ACM112261. | |
| 8-[4-(4-Fluorophenyl)-4, 4-(ethylendioxy)butyl]-3-[2'-(2, 4, 6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1, 3, 8-triazaspiro[4.5]decan-4-one | Heterocyclic Organic Compound. Alternative Names: BENZENESULFONIC ACID, 2,4,6-TRIMETHYL-, 2-[8-[3-[4-(4-FLUOROPHENYL)-1, 3-DIOXOLAN-2-YL]PROPYL]-4-OXO-1-PHENYL]-1, 3, 8-TRIAZASPIRO[4.5]DECANE;8-[4-(4-FLUOROPHENYL)-4, 4-(ETHYLENDIOXY)BUTYL]-3-[2'-(2, 4, 6-TRIMETHYLPHENYLSULFONYLOXYETHYL)]-1-PHENYL-1, 3, 8-TRIAZA. CAS No. 128584-73-6. Molecular formula: C36H44FN3O6S. Mole weight: 665.81. Catalog: ACM128584736. | |
| Ethylenedioxy Spiperone Hydrochloride | Analogue of Spiperone. Group: Biochemicals. Alternative Names: 8-[3-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]propyl]-1-phenyl- 1,3,8-triazaspiro[4.5]decan-4-one Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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